SDCCGMLS-0066367.P001

Molecular Formula: C₂₈H₃₄O₆

InChI: InChI=1/C28H34O6/c1-16(29)33-22-13-19-25(2,3)21(30)8-11-26(19,4)18-7-10-27(5)20(28(18,22)6)14-23(31)34-24(27)17-9-12-32-15-17/h8-9,11-12,14-15,18-19,22,24H,7,10,13H2,1-6H3/t18u,19u,22-,24+,26-,27-,28-/m1/s1

InChIKey: InChIKey=VOUDTVRGPAGHGA-KMIKOAKTBU
SMILES: CC(=O)OC1CC2C(C(=O)C=CC2(C3C1(C4=CC(=O)OC(C4(CC3)C)C5=COC=C5)C)C)(C)C

Names:
    SDCCGMLS-0066367.P001

Registries:
    PubChem CID 6708508
    PubChem ID 11537377