SDCCGMLS-0066338.P001

Molecular Formula: C₂₆H₃₀O₆

InChI: InChI=1/C26H30O6/c1-22(2)9-7-17(27)24(4)15-6-10-23(3)19(14-8-11-30-13-14)31-21(29)20-26(23,32-20)25(15,5)18(28)12-16(22)24/h7-9,11,13,15-16,19-20H,6,10,12H2,1-5H3/t15u,16u,19-,20?,23-,24+,25-,26?/m0/s1

InChIKey: InChIKey=VOKBOMKQXKLQSI-ZHWYVMJIBG
SMILES: CC1(C=CC(=O)C2(C1CC(=O)C3(C2CCC4(C35C(O5)C(=O)OC4C6=COC=C6)C)C)C)C

Names:
    SDCCGMLS-0066338.P001

Registries:
    PubChem CID 6708725
    PubChem ID 11537348