Molecular Formula:
C23H34O5
InChI: InChI=1/C23H34O5/c1-13(24)27-20-12-23(4)15(11-19(20)26)5-6-16-17-7-8-21(28-14(2)25)22(17,3)10-9-18(16)23/h15-18,20-21H,5-12H2,1-4H3/t15u,16u,17u,18u,20-,21?,22u,23u/m1/s1
InChIKey: InChIKey=HWAOMBULLIBDHL-VOXXOJNYBL
SMILES: CC(=O)OC1CCC2C1(CCC3C2CCC4C3(CC(C(=O)C4)OC(=O)C)C)C
Names:
[(2R)-17-acetyloxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-yl] acetate
Registries:
PubChem CID 2825512
PubChem ID 3286466