PubChem16356558

Molecular Formula: C₂₇H₄₂O₄

InChI: InChI=1/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)13-21-19-6-5-17-11-18(28)12-23(29)26(17,4)20(19)8-9-25(21,24)3/h5,15-16,18-24,28-29H,6-14H2,1-4H3/t15-,16+,18+,19-,20+,21+,22+,23+,24+,25+,26+,27-/m1/s1

InChIKey: InChIKey=QMQIQBOGXYYATH-RGWRIEHYBZ
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(C(CC(C6)O)O)C)C)C)OC1

Names:
    PubChem16356558

Registries:
    PubChem CID 11270378
    PubChem ID 16356558