(8S,9R,10S,13R,14S,16R,17S)-17-[(2R)-2,6-dihydroxy-6-methyl-3-oxo-heptan-2-yl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione

Molecular Formula: C30H44O7


InChI: InChI=1/C30H44O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,13,17,19-20,23,31-32,36-37H,10-12,14-15H2,1-8H3/t17-,19-,20+,23+,27+,28-,29+,30+/m1/s1

InChIKey: InChIKey=PIGAXYFCLPQWOD-ILFSFOJUBI
SMILES: CC1(C2=CCC3C4(CC(C(C4(CC(=O)C3(C2C=C(C1=O)O)C)C)C(C)(C(=O)CCC(C)(C)O)O)O)C)C

Names:
    (8S,9R,10S,13R,14S,16R,17S)-17-[(2R)-2,6-dihydroxy-6-methyl-3-oxo-heptan-2-yl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione

Registries:
    PubChem CID 441820
    PubChem ID 10298901