PubChem4842753

Molecular Formula: C₃₀H₄₀O₅

InChI: InChI=1/C30H40O5/c1-18-7-11-24(34-26(18)32)30(6,33)23-14-16-28(4)22-10-9-21-19(8-12-25(31)35-27(21,2)3)17-20(22)13-15-29(23,28)5/h7-8,12,17,21,23-24,33H,9-11,13-16H2,1-6H3

InChIKey: InChIKey=QZQNSZDOEZMGEJ-UHFFFAOYAB
SMILES: CC1=CCC(OC1=O)C(C)(C2CCC3(C2(CCC4=C3CCC5C(=C4)C=CC(=O)OC5(C)C)C)C)O

Names:
    PubChem4842753

Registries:
    PubChem CID 435760
    PubChem ID 4842753