PubChem8151590

Molecular Formula: C30H48O3


InChI: InChI=1/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/f/h32H

InChIKey: InChIKey=QGJZLNKBHJESQX-OKPOJWAQCH
SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O

Names:
    PubChem8151590

Registries:
    PubChem CID 2371
    PubChem ID 8151590