SDCCGMLS-0066350.P001

Molecular Formula: C₂₈H₃₄O₇

InChI: InChI=1/C28H34O7/c1-14(29)33-19-11-17-25(2,3)22(31)21-24(35-21)28(17,6)16-7-9-26(4)18(27(16,19)5)12-20(30)34-23(26)15-8-10-32-13-15/h8,10,12-13,16-17,19,21,23-24H,7,9,11H2,1-6H3/t16u,17u,19-,21+,23+,24+,26-,27-,28-/m1/s1

InChIKey: InChIKey=MUUQATOBEVXSBH-QUTYQWOQBL
SMILES: CC(=O)OC1CC2C(C(=O)C3C(C2(C4C1(C5=CC(=O)OC(C5(CC4)C)C6=COC=C6)C)C)O3)(C)C

Names:
    SDCCGMLS-0066350.P001

Registries:
    PubChem CID 6708638
    PubChem ID 11537360