| 2D Structure | |
| CID | 139292119 |
| Target | / |
| IUPAC Name | (1S,2R,6aR,6aS,6bR,8aR,12aR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid |
| InChI | InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,23?,24?,27+,28-,29-,30?/m1/s1 |
| InChI Key | WCGUUGGRBIKTOS-MUVOVJNASA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H48O3 |
| Molecular Weight | 456.7 |
| synonyms | ['3-Hydroxy-12-ursen-28-oic acid'] |
From Pubchem