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(R)(S)(S)(R)(S)(R)(R)(S)(R)O(R)HOOHHHHHOHMeMeMe

CAS RN 83-49-8

IUPAC Namn: sodium (4R)-4-[(1R,5S,5aR,7R,9aR,11aR)-5,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate
Synonymer: hyodeoxycholic acid
Molekylvikt (g/mol): 414.56
Molekylär sammansättning: C24H39NaO4
InChi Key: DUYSCILLIVEITB-IHUGHQDSSA-M
SMILES: [Na+].C[C@H](CCC([O-])=O)[C@H]1CCC2C3C[C@H](O)[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C
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1 – 3 av 3 Resultat
1

Hyodeoxicholsyra, 96 %, Thermo Scientific Chemicals

CAS: 83-49-8 Molekylformel: C24H40O4 Molekylvikt (g/mol): 392.58 MDL-nummer: MFCD00003681 InChI-nyckel: DGABKXLVXPYZII-SIBKNCMHSA-N Synonym: hyodeoxycholic acid PubChem CID: 124303820 IUPAC-namn: (4S)-4-[(3S,5S,6R,8R,9R,10S,13S,14R,17S)-3,6-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]pentansyra syra LEDER: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@H](O)[C@]2([H])C[C@H](O)CC[C@]12C

Molekylformel C24H40O4
PubChem CID 124303820
MDL-nummer MFCD00003681
IUPAC-namn (4S)-4-[(3S,5S,6R,8R,9R,10S,13S,14R,17S)-3,6-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]pentansyra syra
CAS 83-49-8
InChI-nyckel DGABKXLVXPYZII-SIBKNCMHSA-N
LEDER [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@H](O)[C@]2([H])C[C@H](O)CC[C@]12C
Molekylvikt (g/mol) 392.58
Synonym hyodeoxycholic acid
2

alpha-Hyodeoxycholic Acid, TRC

CAS: 83-49-8 Molekylformel: C24 H40 O4 Molekylvikt (g/mol): 392.57 Synonym: (3alpha,5beta,6alpha)-3,6-Dihydroxycholan-24-oic Acid,3alpha,6alpha-Dihydroxy-5beta-cholan-24-oate,3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic Acid,6alpha-Hydroxylithocholic Acid,7-Deoxyhyocholic Acid,Hyodeoxycholic Acid,Hyodesoxycholic Acid,Iodeoxycholic Acid,NSC 60672; IUPAC-namn: (4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-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: [H][C@@]12C[C@H](O)[C@]3([H])C[C@H](O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CC[C@]4([H])[C@H](C)CCC(O)=O

Molekylformel C24 H40 O4
IUPAC-namn (4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-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 83-49-8
LEDER [H][C@@]12C[C@H](O)[C@]3([H])C[C@H](O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CC[C@]4([H])[C@H](C)CCC(O)=O
Molekylvikt (g/mol) 392.57
Synonym (3alpha,5beta,6alpha)-3,6-Dihydroxycholan-24-oic Acid,3alpha,6alpha-Dihydroxy-5beta-cholan-24-oate,3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic Acid,6alpha-Hydroxylithocholic Acid,7-Deoxyhyocholic Acid,Hyodeoxycholic Acid,Hyodesoxycholic Acid,Iodeoxycholic Acid,NSC 60672;
3

Hyodeoxycholic acid, MedChemExpress

MedChemExpress Hyodeoxycholic acid is a secondary bile acid formed in the small intestine by the gut flora, and acts as a TGR5 (GPCR19) agonist, with an EC50 of 31.6 μM in CHO cells.

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