NSC51158

Molecular Formula: C₂₇H₄₀O₄

InChI: InChI=1/C27H40O4/c1-6-29-24-14-18-13-23-21-8-7-19-15-20(31-17(3)28)9-11-26(19,4)22(21)10-12-27(23,5)25(18)16(2)30-24/h7,18,20-24H,6,8-15H2,1-5H3/t18-,20+,21-,22+,23+,24?,26+,27+/m1/s1

InChIKey: InChIKey=FEDFCOPSAFXWTA-XXYGFHJRBN
SMILES: CCOC1CC2CC3C4CC=C5CC(CCC5(C4CCC3(C2=C(O1)C)C)C)OC(=O)C

Names:
    NSC51158

Registries:
    PubChem CID 242477
    PubChem ID 102658