PubChem10232178

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/h16-18,20-24H,5-15H2,1-4H3/t16-,17+,18+,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1

InChIKey: InChIKey=CIBAPVLFORANSS-AIEOQHCFBH
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(=O)C6)C)C)C)OC1

Names:
    PubChem10232178

Registries:
    PubChem CID 101692
    PubChem ID 10232178