SDCCGMLS-0066296.P001

Molecular Formula: C₃₂H₄₀O₉

InChI: InChI=1/C32H40O9/c1-8-16(2)28(36)41-27-19-13-18-20(32(6,25(19)35)24(30(27,3)4)23(34)29(37)38-7)9-11-31(5)21(18)14-22(33)40-26(31)17-10-12-39-15-17/h8,10,12-13,15,19-21,23-24,26-27,34H,9,11,14H2,1-7H3/b16-8+/t19-,20u,21u,23?,24-,26-,27?,31+,32u/m0/s1

InChIKey: InChIKey=MMUSWMCGLGFCKL-CXQWRIARBU
SMILES: CC=C(C)C(=O)OC1C2C=C3C(CCC4(C3CC(=O)OC4C5=COC=C5)C)C(C2=O)(C(C1(C)C)C(C(=O)OC)O)C

Names:
    SDCCGMLS-0066296.P001

Registries:
    PubChem CID 6857745
    PubChem ID 11537306