SDCCGMLS-0066393.P001

Molecular Formula: C30H44O9


InChI: InChI=1/C30H44O9/c1-17-26(33)23(36-3)13-25(38-17)39-19-4-9-28(16-31)21-5-8-27(2)20(18-12-24(32)37-15-18)7-11-30(27,35)22(21)6-10-29(28,34)14-19/h12,16-17,19-23,25-26,33-35H,4-11,13-15H2,1-3H3/t17u,19-,20u,21u,22u,23?,25?,26?,27+,28-,29-,30-/m0/s1

InChIKey: InChIKey=XQCGNURMLWFQJR-CFVHJOSGBZ
SMILES: CC1C(C(CC(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C=O)OC)O

Names:
    SDCCGMLS-0066393.P001
    (3S,5S,10R,13R,14S)-5,14-dihydroxy-3-(5-hydroxy-4-methoxy-6-methyl-oxan-2-yl)oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Registries:
    PubChem CID 6708764
    PubChem ID 11537403