SDCCGMLS-0066672.P001

Molecular Formula: C₃₂H₄₉NO₉

InChI: InChI=1/C32H49NO9/c1-6-18(3)25(35)41-24-11-12-26(4)19-8-9-20-28(37)13-23(34)31(39)21(29(28,38)16-30(20,26)42-32(19,24)40)15-33-14-17(2)7-10-22(33)27(31,5)36/h6,17,19-24,34,36-40H,7-16H2,1-5H3/b18-6-/t17-,19-,20-,21-,22-,23-,24-,26-,27+,28+,29+,30+,31-,32?/m0/s1

InChIKey: InChIKey=DBUCFOVFALNEOO-UQMLTJKFBP
SMILES: CC=C(C)C(=O)OC1CCC2(C3C1(OC24CC5(C6CN7CC(CCC7C(C6(C(CC5(C4CC3)O)O)O)(C)O)C)O)O)C

Names:
    SDCCGMLS-0066672.P001

Registries:
    PubChem CID 6857776
    PubChem ID 11537693