DEHYDROBRUCEANTOL

Molecular Formula: C₂₈H₃₄O₁₂

InChI: InChI=1/C28H34O12/c1-10(2)16(12(4)29)23(34)40-19-21-27-9-38-28(21,25(36)37-6)22(33)18(32)20(27)26(5)8-14(30)17(31)11(3)13(26)7-15(27)39-24(19)35/h8,12,15,18-22,29-30,32-33H,7,9H2,1-6H3

InChIKey: InChIKey=CFHBLZPGWLLCCS-UHFFFAOYAP
SMILES: CC1=C2CC3C45COC(C4C(C(=O)O3)OC(=O)C(=C(C)C)C(C)O)(C(C(C5C2(C=C(C1=O)O)C)O)O)C(=O)OC

Names:
    DEHYDROBRUCEANTOL
    NSC238180
    53663-02-8

Registries:
    PubChem CID 315124
    PubChem ID 134132