SDCCGMLS-0066298.P001

Molecular Formula: C₂₆H₃₀O₅

InChI: InChI=1/C26H30O5/c1-22(2)17(27)7-9-23(3)16-6-10-24(4)15(14-8-11-30-13-14)12-18-26(24,31-18)25(16,5)21(29)19(28)20(22)23/h7-9,11,13,15-16,18,28H,6,10,12H2,1-5H3/t15-,16u,18+,23+,24-,25-,26+/m0/s1

InChIKey: InChIKey=OQMUOVSEPOBWMK-FZBPSBAUBS
SMILES: CC1(C(=O)C=CC2(C1=C(C(=O)C3(C2CCC4(C35C(O5)CC4C6=COC=C6)C)C)O)C)C

Names:
    SDCCGMLS-0066298.P001

Registries:
    PubChem CID 6708509
    PubChem ID 11537308