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Steroider och derivat

Vilken som helst av en stor klass av organiska föreningar med en karakteristisk molekylstruktur som innehåller fyra ringar av kolatomer (tre sexledade och en femledad) och associerade derivat; innehåller många hormoner, alkaloider och vitaminer.

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1

Cholinsyra, 97%, Thermo Scientific Chemicals

CAS: 81-25-4 Molekylformel: C24H40O5 Molekylvikt (g/mol): 408.579 MDL-nummer: MFCD00003672 InChI-nyckel: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid PubChem CID: 221493 ChEBI: CHEBI:16359 IUPAC-namn: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5 ,6,7,8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentansyra syra LEDER: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

EDGE
Molekylformel C24H40O5
PubChem CID 221493
MDL-nummer MFCD00003672
IUPAC-namn (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5 ,6,7,8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentansyra syra
CAS 81-25-4
InChI-nyckel BHQCQFFYRZLCQQ-OELDTZBJSA-N
LEDER CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
ChEBI CHEBI:16359
Molekylvikt (g/mol) 408.579
Synonym cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid
2
Kampanjer är tillgängliga

Thermo Scientific Chemicals Cholinsyra, 97%

CAS: 81-25-4 Molekylformel: C24H40O5 MDL-nummer: MFCD00003672 InChI-nyckel: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid PubChem CID: 221493 ChEBI: CHEBI:16359

Molekylformel C24H40O5
PubChem CID 221493
MDL-nummer MFCD00003672
CAS 81-25-4
InChI-nyckel BHQCQFFYRZLCQQ-OELDTZBJSA-N
ChEBI CHEBI:16359
Synonym cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid
3
Kampanjer är tillgängliga

Thermo Scientific Chemicals Chenodeoxicholsyra, 98 %

CAS: 474-25-9 Molekylformel: C24H40O4 Molekylvikt (g/mol): 392.58 MDL-nummer: MFCD00064142 InChI-nyckel: RUDATBOHQWOJDD-BSWAIDMHSA-N Synonym: chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate PubChem CID: 9548590 ChEBI: CHEBI:36234 IUPAC-namn: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxi-10,13-dimetyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoat LEDER: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

Molekylformel C24H40O4
PubChem CID 9548590
MDL-nummer MFCD00064142
IUPAC-namn (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxi-10,13-dimetyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoat
CAS 474-25-9
InChI-nyckel RUDATBOHQWOJDD-BSWAIDMHSA-N
LEDER [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
ChEBI CHEBI:36234
Molekylvikt (g/mol) 392.58
Synonym chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate
5

glykokolsyrahydrat, Thermo Scientific™

CAS: 1192657-83-2 Molekylformel: C26H43NO6 Molekylvikt (g/mol): 465.63 MDL-nummer: MFCD06408004 InChI-nyckel: RFDAIACWWDREDC-MTSIQNSJNA-N IUPAC-namn: 2-(4-{4,7,11-trihydroxi-9a,lla-dimetyl-hexadekahydro-lH-cyklopenta[a]fenantren-1-yl}pentanamido)ättiksyrahydrat LEDER: [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)NCC(O)=O

Molekylformel C26H43NO6
MDL-nummer MFCD06408004
IUPAC-namn 2-(4-{4,7,11-trihydroxi-9a,lla-dimetyl-hexadekahydro-lH-cyklopenta[a]fenantren-1-yl}pentanamido)ättiksyrahydrat
CAS 1192657-83-2
InChI-nyckel RFDAIACWWDREDC-MTSIQNSJNA-N
LEDER [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)NCC(O)=O
Molekylvikt (g/mol) 465.63
6

Dexamethasone Acid, TRC

CAS: 37927-01-8 Molekylformel: C21 H27 F O5 Molekylvikt (g/mol): 378.43 Synonym: (11β,16α,17α)-9-Fluoro-11,17-dihydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carboxylic Acid,(-)-Dexamethasone acid,9-Fluoro-11β,17-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17β-carboxylic acid,Dexamethasone Sodium Phosphate Imp. G (EP) IUPAC-namn: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid LEDER: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)O

Molekylformel C21 H27 F O5
IUPAC-namn (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid
CAS 37927-01-8
LEDER C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)O
Molekylvikt (g/mol) 378.43
Synonym (11β,16α,17α)-9-Fluoro-11,17-dihydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carboxylic Acid,(-)-Dexamethasone acid,9-Fluoro-11β,17-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17β-carboxylic acid,Dexamethasone Sodium Phosphate Imp. G (EP)
7

Prednienic Acid, TRC

CAS: 37927-29-0 Molekylformel: C20 H26 O5 Molekylvikt (g/mol): 346.42 Synonym: Prednienic Acid,Prednisolone Impurity B, (11β,17α)-11,17-Dihydroxy-3-oxo-androsta-1,4-diene-17-carboxylic Acid; IUPAC-namn: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylic acid LEDER: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)O

Molekylformel C20 H26 O5
IUPAC-namn (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylic acid
CAS 37927-29-0
LEDER C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)O
Molekylvikt (g/mol) 346.42
Synonym Prednienic Acid,Prednisolone Impurity B, (11β,17α)-11,17-Dihydroxy-3-oxo-androsta-1,4-diene-17-carboxylic Acid;
8

Finasteride Acid, TRC

CAS: 104239-97-6 Molekylformel: C19 H27 N O3 Molekylvikt (g/mol): 317.42 Synonym: 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-,4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, (5α,17β)-,(5α,17β)-N-[(2,5-Bis(trifluoromethyl)-phenyl]-3-oxo-4-aza-5-androst-1-ene-17-carboxylic acid,1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-,3-Oxo-4-aza-5α-androst-1-ene-17-carboxylic acid,3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylic acid,Dutasteride Imp A (EP) IUPAC-namn: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylic acid LEDER: C[C@]12CC[C@H]3[C@@H](CC[C@H]4NC(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)O

Molekylformel C19 H27 N O3
IUPAC-namn (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylic acid
CAS 104239-97-6
LEDER C[C@]12CC[C@H]3[C@@H](CC[C@H]4NC(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)O
Molekylvikt (g/mol) 317.42
Synonym 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-,4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, (5α,17β)-,(5α,17β)-N-[(2,5-Bis(trifluoromethyl)-phenyl]-3-oxo-4-aza-5-androst-1-ene-17-carboxylic acid,1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-,3-Oxo-4-aza-5α-androst-1-ene-17-carboxylic acid,3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylic acid,Dutasteride Imp A (EP)
9

Ursocholic Acid, TRC

CAS: 2955-27-3 Molekylformel: C24 H40 O5 Molekylvikt (g/mol): 408.57 Synonym: (3alpha,5beta,7beta,12alpha)-3,7,12-Trihydroxycholan-24-oic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholanic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholanoic acid,3alpha,7beta,12alpha-Trihydroxycholanic acid,7-Epicholic acid,7beta-Hydroxyisocholic acid,Ursocholic acid IUPAC-namn: (4R)-4-[(3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid LEDER: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

Molekylformel C24 H40 O5
IUPAC-namn (4R)-4-[(3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
CAS 2955-27-3
LEDER C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
Molekylvikt (g/mol) 408.57
Synonym (3alpha,5beta,7beta,12alpha)-3,7,12-Trihydroxycholan-24-oic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholanic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholanoic acid,3alpha,7beta,12alpha-Trihydroxycholanic acid,7-Epicholic acid,7beta-Hydroxyisocholic acid,Ursocholic acid
10

Isodeoxycholic Acid, TRC

CAS: 566-17-6 Molekylformel: C24H40O4 Molekylvikt (g/mol): 392.58 Synonym: 7alpha,12alpha-Dihydroxy-5beta-cholanic Acid,(5beta,7alpha,12alpha)-7,12-Dihydroxycholan-24-oic Acid,3-Deoxycholic Acid,7alpha,12alpha-Dihydroxy-5beta-cholanoic Acid,7alpha,12alpha-Dihydroxycholanoic Acid,(R)-4-((5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic Acid IUPAC-namn: (4R)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid LEDER: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4CCCC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

Molekylformel C24H40O4
IUPAC-namn (4R)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
CAS 566-17-6
LEDER C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4CCCC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
Molekylvikt (g/mol) 392.58
Synonym 7alpha,12alpha-Dihydroxy-5beta-cholanic Acid,(5beta,7alpha,12alpha)-7,12-Dihydroxycholan-24-oic Acid,3-Deoxycholic Acid,7alpha,12alpha-Dihydroxy-5beta-cholanoic Acid,7alpha,12alpha-Dihydroxycholanoic Acid,(R)-4-((5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic Acid
11

Isochenodeoxycholic Acid, TRC

CAS: 566-24-5 Molekylformel: C24H40O4 Molekylvikt (g/mol): 392.57 Synonym: (3β,5β,7α)-3,7-Dihydroxycholan-24-oic Acid,3β,7α-Dihydroxy-5β-cholan-24-oic Acid,3β,7α-Dihydroxy-5β-cholanic Acid,3β,7α-Dihydroxy-5β-cholanoic Acid,3β-Chenodeoxycholic Acid,BAR601,Isochenodeoxycholic Acid; LEDER: O[C@H]1CC[C@@]2(C)[C@@](C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(O)=O)([H])C1

Molekylformel C24H40O4
CAS 566-24-5
LEDER O[C@H]1CC[C@@]2(C)[C@@](C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(O)=O)([H])C1
Molekylvikt (g/mol) 392.57
Synonym (3β,5β,7α)-3,7-Dihydroxycholan-24-oic Acid,3β,7α-Dihydroxy-5β-cholan-24-oic Acid,3β,7α-Dihydroxy-5β-cholanic Acid,3β,7α-Dihydroxy-5β-cholanoic Acid,3β-Chenodeoxycholic Acid,BAR601,Isochenodeoxycholic Acid;
12

Lithocholic Acid, TRC

CAS: 434-13-9 Molekylformel: C24 H40 O3 Molekylvikt (g/mol): 376.57 Synonym: (3α,5β)-3-Hydroxycholan-24-oic acid,17β-(1-Methyl-3-carboxypropyl)etiocholan-3α-ol,3-Hydroxycholan-24-oic acid,3α-Hydroxy-5β-cholan-24-oate,3α-Hydroxy-5β-cholan-24-oic acid,3α-Hydroxy-5β-cholanic acid,3α-Hydroxy-5β-cholanoic acid,3α-Hydroxycholanic acid,Lithocholic acid,NSC 683770 IUPAC-namn: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid LEDER: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Molekylformel C24 H40 O3
IUPAC-namn (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
CAS 434-13-9
LEDER C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Molekylvikt (g/mol) 376.57
Synonym (3α,5β)-3-Hydroxycholan-24-oic acid,17β-(1-Methyl-3-carboxypropyl)etiocholan-3α-ol,3-Hydroxycholan-24-oic acid,3α-Hydroxy-5β-cholan-24-oate,3α-Hydroxy-5β-cholan-24-oic acid,3α-Hydroxy-5β-cholanic acid,3α-Hydroxy-5β-cholanoic acid,3α-Hydroxycholanic acid,Lithocholic acid,NSC 683770
13

Calcitroic Acid, TRC

CAS: 71204-89-2 Molekylformel: C23 H34 O4 Molekylvikt (g/mol): 374.51 Synonym: 1H-Indene-1-propanoic acid, 4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-, (βR,1R,3aS,4E,7aR)-,24-Nor-9,10-secochola-5,7,10(19)-trien-23-oic acid, 1,3-dihydroxy-, (1α,3β,5Z,7E)- (9CI),(βR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-Dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-1H-indene-1-propanoic acid,1α-Hydroxycalcioic acid,Calcitroic acid,MC 1235 IUPAC-namn: (3R)-3-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]butanoic acid LEDER: C[C@H](CC(=O)O)[C@H]1CC[C@H]2\C(=C\C=C/3\C[C@@H](O)C[C@H](O)C3=C)\CCC[C@]12C

Molekylformel C23 H34 O4
IUPAC-namn (3R)-3-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]butanoic acid
CAS 71204-89-2
LEDER C[C@H](CC(=O)O)[C@H]1CC[C@H]2\C(=C\C=C/3\C[C@@H](O)C[C@H](O)C3=C)\CCC[C@]12C
Molekylvikt (g/mol) 374.51
Synonym 1H-Indene-1-propanoic acid, 4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-, (βR,1R,3aS,4E,7aR)-,24-Nor-9,10-secochola-5,7,10(19)-trien-23-oic acid, 1,3-dihydroxy-, (1α,3β,5Z,7E)- (9CI),(βR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-Dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-1H-indene-1-propanoic acid,1α-Hydroxycalcioic acid,Calcitroic acid,MC 1235
14

Ursodeoxycholic Acid, TRC

CAS: 128-13-2 Molekylformel: C24 H40 O4 Molekylvikt (g/mol): 392.57 Synonym: Ursodeoxycholic acid,3α,7β-Dihydroxy-5β-cholan-24-oic acid,5β-Cholan-24-oic acid, 3α,7β-dihydroxy- (8CI),5β-Cholanic acid, 3α,7β-dihydroxy- (7CI),17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7β-diol,3α,7β-Dihydroxy-5β-cholan-24-oate,3α,7β-Dihydroxy-5β-cholan-24-oic acid,3α,7β-Dihydroxy-5β-cholanic acid,3α,7β-Dihydroxy-5β-cholanoic acid,3α,7β-Dihydroxycholanic acid,7β-Hydroxylithocholic acid,Actigall,Adursal,Arsacol,Cholit-Ursan,Delursan,Desocol,Desol,Destolit,Deursil,Litursol,Lyeton,NSC 683769,Paptarom,Solutrat,UDCA,Urdes,Ursacol,Ursic acid,Urso,Ursobilin,Ursochol,Ursocholic acid, deoxy-,Ursocol,Ursodamor,Ursodeoxycholic acid,Ursodesoxycholic acid,Ursodiol,Ursofalk,Ursolvan,Ursosan IUPAC-namn: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid LEDER: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Molekylformel C24 H40 O4
IUPAC-namn (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
CAS 128-13-2
LEDER C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Molekylvikt (g/mol) 392.57
Synonym Ursodeoxycholic acid,3α,7β-Dihydroxy-5β-cholan-24-oic acid,5β-Cholan-24-oic acid, 3α,7β-dihydroxy- (8CI),5β-Cholanic acid, 3α,7β-dihydroxy- (7CI),17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7β-diol,3α,7β-Dihydroxy-5β-cholan-24-oate,3α,7β-Dihydroxy-5β-cholan-24-oic acid,3α,7β-Dihydroxy-5β-cholanic acid,3α,7β-Dihydroxy-5β-cholanoic acid,3α,7β-Dihydroxycholanic acid,7β-Hydroxylithocholic acid,Actigall,Adursal,Arsacol,Cholit-Ursan,Delursan,Desocol,Desol,Destolit,Deursil,Litursol,Lyeton,NSC 683769,Paptarom,Solutrat,UDCA,Urdes,Ursacol,Ursic acid,Urso,Ursobilin,Ursochol,Ursocholic acid, deoxy-,Ursocol,Ursodamor,Ursodeoxycholic acid,Ursodesoxycholic acid,Ursodiol,Ursofalk,Ursolvan,Ursosan
15

Glycoursodeoxycholic Acid, TRC

CAS: 64480-66-6 Molekylformel: C26 H43 N O5 Molekylvikt (g/mol): 449.62 Synonym: N-[(3α,5β,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine,Glycoursodeoxycholic acid (6CI),N-[(3α,5β,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine,3α,7β-Dihydroxy-5β-cholanoylglycine,Glycylursodeoxycholic acid,N-(3α,7β-Dihydroxy-5β-cholan-24-oyl)glycine,Ursodeoxycholylglycine IUPAC-namn: 2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid LEDER: C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Molekylformel C26 H43 N O5
IUPAC-namn 2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid
CAS 64480-66-6
LEDER C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Molekylvikt (g/mol) 449.62
Synonym N-[(3α,5β,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine,Glycoursodeoxycholic acid (6CI),N-[(3α,5β,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine,3α,7β-Dihydroxy-5β-cholanoylglycine,Glycylursodeoxycholic acid,N-(3α,7β-Dihydroxy-5β-cholan-24-oyl)glycine,Ursodeoxycholylglycine