PubChem10298929

Molecular Formula: C₂₇H₄₂O₃

InChI: InChI=1/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17-,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1

InChIKey: InChIKey=WQLVFSAGQJTQCK-CAKNJAFZBX
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1

Names:
    PubChem10298929

Registries:
    PubChem CID 441900
    PubChem ID 10298929