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Triterpenoider

Föreningar med ett kolskelett baserat på sex isoprenenheter som härrör biosyntetiskt från den acykliska C 30 kolväte, skvalen. De har relativt komplexa cykliska strukturer, de flesta är antingen alkoholer, aldehyder eller karboxylsyror.
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1 – 15 av 21 Resultat
1

Thermo Scientific Chemicals Betulinsyra

CAS: 472-15-1 Molekylformel: C30H48O3 Molekylvikt (g/mol): 456.71 InChI-nyckel: QGJZLNKBHJESQX-FZFNOLFKSA-N PubChem CID: 64971 ChEBI: CHEBI:3087

Molekylformel C30H48O3
PubChem CID 64971
CAS 472-15-1
InChI-nyckel QGJZLNKBHJESQX-FZFNOLFKSA-N
ChEBI CHEBI:3087
Molekylvikt (g/mol) 456.71
3
Kampanjer är tillgängliga

Oleanolsyra, 97 %, Thermo Scientific Chemicals

CAS: 508-02-1 Molekylformel: C30H48O3 Molekylvikt (g/mol): 456.7 InChI-nyckel: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC-namn: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxi-2,2,6a,6b,9,9,12a-heptametyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,1,11,12,13,1 LEDER: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

Molekylformel C30H48O3
PubChem CID 10494
IUPAC-namn (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxi-2,2,6a,6b,9,9,12a-heptametyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,1,11,12,13,1
CAS 508-02-1
InChI-nyckel MIJYXULNPSFWEK-GTOFXWBISA-N
LEDER CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
ChEBI CHEBI:37659
Molekylvikt (g/mol) 456.7
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
4
Kampanjer är tillgängliga

18-β -Glycyrrhetinsyra, 98+%, Thermo Scientific Chemicals

CAS: 471-53-4 Molekylformel: C30H46O4 Molekylvikt (g/mol): 470.69 MDL-nummer: MFCD00003706,MFCD00066716 InChI-nyckel: MPDGHEJMBKOTSU-YKLVYJNSSA-N Synonym: enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid PubChem CID: 10114 ChEBI: CHEBI:30853 IUPAC-namn: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxi-2,4a,6a,6b,9,9,12a-heptam tyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodekahydro-1H-picen-2-karboxylsyra syra LEDER: CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O

Molekylformel C30H46O4
PubChem CID 10114
MDL-nummer MFCD00003706,MFCD00066716
IUPAC-namn (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxi-2,4a,6a,6b,9,9,12a-heptam tyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodekahydro-1H-picen-2-karboxylsyra syra
CAS 471-53-4
InChI-nyckel MPDGHEJMBKOTSU-YKLVYJNSSA-N
LEDER CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O
ChEBI CHEBI:30853
Molekylvikt (g/mol) 470.69
Synonym enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid
5

Oleanolic Acid, TRC

CAS: 508-02-1 Molekylformel: C30 H48 O3 Molekylvikt (g/mol): 456.7 Synonym: Olean-12-en-28-oic acid, 3-hydroxy-, (3β)-,Olean-12-en-28-oic acid, 3β-hydroxy- (8CI),(3β)-3-Hydroxyolean-12-en-28-oic acid,(+)-Oleanolic acid,3β-Hydroxyolean-12-en-28-oic acid,Astrantiagenin C,Caryophyllin,Giganteumgenin C,Gledigenin 1,NSC 114945,Oleanic acid,Oleanolic acid,Oleonolic acid,Virgaureagenin B IUPAC-namn: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid LEDER: CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O

Molekylformel C30 H48 O3
IUPAC-namn (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
CAS 508-02-1
LEDER CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O
Molekylvikt (g/mol) 456.7
Synonym Olean-12-en-28-oic acid, 3-hydroxy-, (3β)-,Olean-12-en-28-oic acid, 3β-hydroxy- (8CI),(3β)-3-Hydroxyolean-12-en-28-oic acid,(+)-Oleanolic acid,3β-Hydroxyolean-12-en-28-oic acid,Astrantiagenin C,Caryophyllin,Giganteumgenin C,Gledigenin 1,NSC 114945,Oleanic acid,Oleanolic acid,Oleonolic acid,Virgaureagenin B
6

Betulinic Acid, TRC

CAS: 472-15-1 Molekylformel: C30 H48 O3 Molekylvikt (g/mol): 456.7 Synonym: (3β)-3-Hydroxy-lup-20(29)-en-28-oic acid,Lup-20(29)-en-28-oic acid, 3β-hydroxy- (8CI),Mairin (6CI,7CI),3aH-Cyclopenta[a]chrysene, lup-20(29)-en-28-oic acid deriv.,(+)-Betulinic acid,3β-Hydroxylup-20(29)-en-28-oic acid,Betulic acid,Betulinic acid,Lupatic acid,NSC 113090,β-Betulinic acid IUPAC-namn: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid LEDER: CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)C(=O)O

Molekylformel C30 H48 O3
IUPAC-namn (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
CAS 472-15-1
LEDER CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)C(=O)O
Molekylvikt (g/mol) 456.7
Synonym (3β)-3-Hydroxy-lup-20(29)-en-28-oic acid,Lup-20(29)-en-28-oic acid, 3β-hydroxy- (8CI),Mairin (6CI,7CI),3aH-Cyclopenta[a]chrysene, lup-20(29)-en-28-oic acid deriv.,(+)-Betulinic acid,3β-Hydroxylup-20(29)-en-28-oic acid,Betulic acid,Betulinic acid,Lupatic acid,NSC 113090,β-Betulinic acid
7

Asiatic Acid, TRC

CAS: 464-92-6 Molekylformel: C30 H48 O5 Molekylvikt (g/mol): 488.7 Synonym: 2a,3β,23-Trihydroxyurs-12-en-28-oic Acid,2α,23-Dihydroxyursolic Acid,2α,3β,19,23-Tetrahydroxy-urs-12-en-28-oic Acid,2α,3β,23-Trihydroxyurs-12-en-28-oic Acid,Dammarolic Acid,NSC 166063 IUPAC-namn: (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid LEDER: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(=O)O

Molekylformel C30 H48 O5
IUPAC-namn (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
CAS 464-92-6
LEDER C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(=O)O
Molekylvikt (g/mol) 488.7
Synonym 2a,3β,23-Trihydroxyurs-12-en-28-oic Acid,2α,23-Dihydroxyursolic Acid,2α,3β,19,23-Tetrahydroxy-urs-12-en-28-oic Acid,2α,3β,23-Trihydroxyurs-12-en-28-oic Acid,Dammarolic Acid,NSC 166063
8

Pachymic Acid, TRC

CAS: 29070-92-6 Molekylformel: C33 H52 O5 Molekylvikt (g/mol): 528.76 Synonym: Lanost-8-en-21-oic acid, 3-(acetyloxy)-16-hydroxy-24-methylene-, (3β,16α)-,Eburica-8,24(28)-dien-21-oic acid, 3β,16α-dihydroxy-, 3-acetate (6CI),Lanost-8-en-21-oic acid, 3β,16α-dihydroxy-24-methylene-, 3-acetate (8CI),(3β,16α)-3-(Acetyloxy)-16-hydroxy-24-methylenelanost-8-en-21-oic acid,3-O-Acetyltumulosic acid,NSC 244427,Pachymic acid IUPAC-namn: (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid LEDER: CC(C)C(=C)CC[C@H]([C@H]1[C@H](O)C[C@@]2(C)C3=C(CC[C@]12C)[C@@]4(C)CC[C@H](OC(=O)C)C(C)(C)[C@@H]4CC3)C(=O)O

Molekylformel C33 H52 O5
IUPAC-namn (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid
CAS 29070-92-6
LEDER CC(C)C(=C)CC[C@H]([C@H]1[C@H](O)C[C@@]2(C)C3=C(CC[C@]12C)[C@@]4(C)CC[C@H](OC(=O)C)C(C)(C)[C@@H]4CC3)C(=O)O
Molekylvikt (g/mol) 528.76
Synonym Lanost-8-en-21-oic acid, 3-(acetyloxy)-16-hydroxy-24-methylene-, (3β,16α)-,Eburica-8,24(28)-dien-21-oic acid, 3β,16α-dihydroxy-, 3-acetate (6CI),Lanost-8-en-21-oic acid, 3β,16α-dihydroxy-24-methylene-, 3-acetate (8CI),(3β,16α)-3-(Acetyloxy)-16-hydroxy-24-methylenelanost-8-en-21-oic acid,3-O-Acetyltumulosic acid,NSC 244427,Pachymic acid
9

Maslinic Acid, TRC

CAS: 4373-41-5 Molekylformel: C30 H48 O4 Molekylvikt (g/mol): 472.7 Synonym: Olean-12-en-28-oic acid, 2,3-dihydroxy-, (2α,3β)-,Maslinic acid (6CI),Olean-12-en-28-oic acid, 2α,3β-dihydroxy- (7CI,8CI),(2α,3β)-2,3-Dihydroxyolean-12-en-28-oic acid,2α,3β-Dihydroxyloleanolic acid,2α,3β-Dihydroxyolean-12-en-28-oic acid,2α-Hydroxyoleanolic acid,Crataegolic acid,Crategolic acid,Masilinic acid,Maslic acid IUPAC-namn: (4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid LEDER: CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O

Molekylformel C30 H48 O4
IUPAC-namn (4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
CAS 4373-41-5
LEDER CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O
Molekylvikt (g/mol) 472.7
Synonym Olean-12-en-28-oic acid, 2,3-dihydroxy-, (2α,3β)-,Maslinic acid (6CI),Olean-12-en-28-oic acid, 2α,3β-dihydroxy- (7CI,8CI),(2α,3β)-2,3-Dihydroxyolean-12-en-28-oic acid,2α,3β-Dihydroxyloleanolic acid,2α,3β-Dihydroxyolean-12-en-28-oic acid,2α-Hydroxyoleanolic acid,Crataegolic acid,Crategolic acid,Masilinic acid,Maslic acid
10

Oleanolsyra, 98,4 % (HPLC), MP Biomedicals

CAS: 508-02-1 Molekylformel: C30H48O3 Molekylvikt (g/mol): 456.711 InChI-nyckel: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC-namn: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxi-2,2,6a,6b,9,9,12a-heptametyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,1,11,12,13,1 LEDER: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

Molekylformel C30H48O3
PubChem CID 10494
IUPAC-namn (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxi-2,2,6a,6b,9,9,12a-heptametyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,1,11,12,13,1
CAS 508-02-1
InChI-nyckel MIJYXULNPSFWEK-GTOFXWBISA-N
LEDER CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
ChEBI CHEBI:37659
Molekylvikt (g/mol) 456.711
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
11

Ganoderic Acid B, TRC

CAS: 81907-61-1 Molekylformel: C30 H44 O7 Molekylvikt (g/mol): 516.67 Synonym: (3β,7β,25R)-3,7-Dihydroxy-11,15,23-trioxolanost-8-en-26-oic Acid IUPAC-namn: (2R,6R)-6-[(3S,5R,7S,10S,13R,14R,17R)-3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxo-heptanoic acid LEDER: C[C@H](CC(=O)C[C@@H](C)C(=O)O)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4C[C@@H]3O

Molekylformel C30 H44 O7
IUPAC-namn (2R,6R)-6-[(3S,5R,7S,10S,13R,14R,17R)-3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxo-heptanoic acid
CAS 81907-61-1
LEDER C[C@H](CC(=O)C[C@@H](C)C(=O)O)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4C[C@@H]3O
Molekylvikt (g/mol) 516.67
Synonym (3β,7β,25R)-3,7-Dihydroxy-11,15,23-trioxolanost-8-en-26-oic Acid
12

3-Acetyl-11-keto-Beta-boswellic Acid, TRC

CAS: 67416-61-9 Molekylformel: C32 H48 O5 Molekylvikt (g/mol): 512.72 Synonym: 3-O-Acetyl-11-keto-β-boswellic Acid IUPAC-namn: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid LEDER: C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@@H](OC(=O)C)[C@@](C)([C@@H]5CC[C@@]34C)C(=O)O)[C@@H]2[C@H]1C

Molekylformel C32 H48 O5
IUPAC-namn (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid
CAS 67416-61-9
LEDER C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@@H](OC(=O)C)[C@@](C)([C@@H]5CC[C@@]34C)C(=O)O)[C@@H]2[C@H]1C
Molekylvikt (g/mol) 512.72
Synonym 3-O-Acetyl-11-keto-β-boswellic Acid
13

Medicagenic Acid, TRC

CAS: 599-07-5 Molekylformel: C30H46O6 Molekylvikt (g/mol): 502.68 Synonym: (2beta,3beta,4alpha)-2,3-dihydroxy-Olean-12-ene-23,28-dioic acid,2beta,3beta-dihydroxy-Olean-12-ene-23,28-dioic acid,(2beta,3beta,4alpha)-2,3-Dihydroxyolean-12-ene-23,28-dioic acid,2beta,3beta-Dihydroxyolean-12-en-23,28-dioic acid,Castanogenin,Medicogenic acid,NSC 382024 IUPAC-namn: (2S,3R,4S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-2,3-dihydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid LEDER: CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@H](O)[C@H](O)[C@](C)([C@@H]5CC[C@@]34C)C(=O)O)[C@@H]2C1)C(=O)O

Molekylformel C30H46O6
IUPAC-namn (2S,3R,4S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-2,3-dihydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid
CAS 599-07-5
LEDER CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@H](O)[C@H](O)[C@](C)([C@@H]5CC[C@@]34C)C(=O)O)[C@@H]2C1)C(=O)O
Molekylvikt (g/mol) 502.68
Synonym (2beta,3beta,4alpha)-2,3-dihydroxy-Olean-12-ene-23,28-dioic acid,2beta,3beta-dihydroxy-Olean-12-ene-23,28-dioic acid,(2beta,3beta,4alpha)-2,3-Dihydroxyolean-12-ene-23,28-dioic acid,2beta,3beta-Dihydroxyolean-12-en-23,28-dioic acid,Castanogenin,Medicogenic acid,NSC 382024
14

Oleanolic Acid-d3, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

15

Betulinic acid, MedChemExpress

MedChemExpress Betulinic acid is a natural pentacyclic triterpenoid, acts as a eukaryotic topoisomerase I inhibitor, with an IC50 of 5 μM, and possesses anti-HIV, anti-malarial, anti-inflammatory and anti-tumor properties.

ENCOMPASS_PREFERRED
Molekylformel C30H48O3
Rekommenderad förvaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formel vikt 456.7
Hållbarhet 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Hälsofara 1 H315∣H319∣H335
Löslighetsinformation DMSO : 35.71 mg/mL (78.19 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 472-15-1
LEDER [H][C@@]12CC[C@@]3(C)[C@]4(C)CC[C@]5(C(O)=O)[C@@]([C@H](C(C)=C)CC5)([H])[C@@](CC[C@@]([H])3[C@@]1(C)CC[C@H](O)C2(C)C)4[H]
Molekylvikt (g/mol) 456.7
Synonym Lupatic acid Betulic acid
Kemiskt namn eller material Betulinic acid
Procent renhet 98.0%
För användning med (applikation) Cancer-programmed cell death