PubChem11571298

Molecular Formula: C₃₅H₃₈O₇

InChI: InChI=1/C35H38O7/c1-17(2)9-8-10-18(3)11-12-19-28(38)27-29(39)21-15-22-25-26(23(36)16-24(37)33(25)42-35(22,6)7)32(21)40-31(27)20-13-14-34(4,5)41-30(19)20/h9,11,13-14,16,22,36-38H,8,10,12,15H2,1-7H3/b18-11+

InChIKey: InChIKey=UJHMTIUPFDVYQA-WOJGMQOQBQ
SMILES: CC(=CCCC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)OC4=C(C2=O)CC5C6=C4C(=CC(=C6OC5(C)C)O)O)O)C)C

Names:
    PubChem11571298

Registries:
    PubChem CID 5326336
    PubChem ID 11571298