CAS 88426-32-8 występuje w naszej ofercie pod nazwami: (4R)–4–((3S,5S,7R,8R,9S,10R,12S,13R,14S,17R)–3,7,12–trihydroxy–10,13–dimethyl–1–((6aR,6bR,8aR,11R,12S,12aS,12bR,14bS)–4,4,6a,6b,8a,11,12,14b–octamethyldocosahydropicen–3–yl)hexadecahydro–1H–cyclopenta(a)phenanthren–17–yl)pentanoic acid, Ursulcholic acid/ 100%. Oferty producentów: GLPBio, TargetMol. Dostępne opakowania: 10mg, 250mg, 50mg, 5mg, 25mg, 100mg, 500mg.
(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-disulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid (CAS 88426-32-8) to związek chemiczny o wzorze sumarycznym C24H40O10S2 i masie molowej 552.7 g/mol. Nazwa systematyczna IUPAC: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-disulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. InChIKey: BWXSDJHAJWTEAD-UZVSRGJWSA-N.
| Wzór sumaryczny | C24H40O10S2 |
|---|---|
| Masa molowa | 552.7 g/mol |
| Nazwa IUPAC | (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-disulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid |
| InChIKey | BWXSDJHAJWTEAD-UZVSRGJWSA-N |
| SMILES | C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H](C[C@H]4[C@@]3(CC[C@H](C4)OS(=O)(=O)O)C)OS(=O)(=O)O)C |
Dane obliczone przez PubChem (NCBI)