| 2D Structure | |
| CID | 163024341 |
| IUPAC Name | [(10R,13S,14S)-17-acetyl-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-yl] (E)-2-methylbut-2-enoate |
| InChI | InChI=1S/C26H38O5/c1-6-15(2)23(29)31-22-14-21-20(8-7-17-13-18(28)9-11-24(17,21)4)26(30)12-10-19(16(3)27)25(22,26)5/h6-7,18-22,28,30H,8-14H2,1-5H3/b15-6+/t18?,19?,20?,21?,22?,24-,25-,26-/m0/s1 |
| InChI Key | ATLKEQLPGRQWQA-CXJSMGNJSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H38O5 |
| Molecular Weight | 430.6 |
| synonyms | [] |
From Pubchem