SDCCGMLS-0066294.P001

Molecular Formula: C₂₈H₃₄O₈

InChI: InChI=1/C28H34O8/c1-13(29)33-17-11-16-24(2,3)19(30)18-21(34-18)26(16,5)15-7-9-25(4)20(14-8-10-32-12-14)35-23(31)22-28(25,36-22)27(15,17)6/h8,10,12,15-18,20-22H,7,9,11H2,1-6H3/t15u,16u,17-,18u,20+,21?,22u,25+,26-,27+,28?/m1/s1

InChIKey: InChIKey=AZGNIKZHFDJEPU-CIHVFWDSBO
SMILES: CC(=O)OC1CC2C(C(=O)C3C(C2(C4C1(C56C(O5)C(=O)OC(C6(CC4)C)C7=COC=C7)C)C)O3)(C)C

Names:
    SDCCGMLS-0066294.P001

Registries:
    PubChem CID 6708724
    PubChem ID 11537304