CAS | 110267-45-3 |
Structure | |
Synonyms | (3beta,5alpha,12beta)-3,12-Dihydroxy-4,4,14-trimethyl-7,11,15-trioxo-chol-8-en-24-oic acid |
IUPAC Name | 4-(3,12-Dihydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid |
Molecular Weight | 474.59 |
Molecular Formula | C27H38O7 |
Canonical SMILES | CC(CCC(=O)O)C1CC(=O)C2(C1(C(C(=O)C3=C2C(=O)CC4C3(CCC(C4(C)C)O)C)O)C)C |
InChI | InChI=1S/C27H38O7/c1-13(7-8-19(31)32)14-11-18(30)27(6)20-15(28)12-16-24(2,3)17(29)9-10-25(16,4)21(20)22(33)23(34)26(14,27)5/h13-14,16-17,23,29,34H,7-12H2,1-6H3,(H,31,32) |
InChI Key | CVEGYVMAZQZPTH-UHFFFAOYSA-N |
Purity | 98% |
Appearance | Powder |
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