SDCCGMLS-0066330.P001

Molecular Formula: C₃₂H₄₂O₉

InChI: InChI=1/C32H42O9/c1-17(33)38-24-15-26(40-19(3)35)31(7)21-9-11-30(6)23(14-27(36)41-28(30)20-10-12-37-16-20)32(21,8)25(39-18(2)34)13-22(31)29(24,4)5/h10,12,14,16,21-22,24-26,28H,9,11,13,15H2,1-8H3/t21u,22u,24-,25-,26+,28+,30-,31-,32-/m1/s1

InChIKey: InChIKey=SUQFMFHTLHMZNM-PEORVWNABU
SMILES: CC(=O)OC1CC2C(C(CC(C2(C3C1(C4=CC(=O)OC(C4(CC3)C)C5=COC=C5)C)C)OC(=O)C)OC(=O)C)(C)C

Names:
    SDCCGMLS-0066330.P001

Registries:
    PubChem CID 6708722
    PubChem ID 11537340