PubChem11618454

Molecular Formula: C₂₉H₃₂O₁₃

InChI: InChI=1/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15u,20-,21-,22+,24-,25-,26-,27-,29+/m1/s1

InChIKey: InChIKey=VJJPUSNTGOMMGY-HFKHIDIMBO
SMILES: CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O

Names:
    PubChem11618454

Registries:
    PubChem CID 6419930
    PubChem ID 11618454