PubChem11588160

Molecular Formula: C₃₅H₄₂O₈

InChI: InChI=1/C35H42O8/c1-9-40-30-22-16-23-33(7,8)43-34(31(22)39,15-12-19(4)17-36)35(23)25(30)27(38)24-26(37)20-13-14-32(5,6)41-28(20)21(29(24)42-35)11-10-18(2)3/h10,12-14,17,22-23,25,30,37H,9,11,15-16H2,1-8H3/b19-12+

InChIKey: InChIKey=IKFKEJSONUWRCD-XDHOZWIPBM
SMILES: CCOC1C2CC3C(OC(C2=O)(C34C1C(=O)C5=C(C6=C(C(=C5O4)CC=C(C)C)OC(C=C6)(C)C)O)CC=C(C)C=O)(C)C

Names:
    PubChem11588160

Registries:
    PubChem CID 6284768
    PubChem ID 11588160