PubChem10253823

Molecular Formula: C₂₇H₃₀O₁₃

InChI: InChI=1/C27H30O13/c1-34-16-3-10(4-17(35-2)21(16)29)19-11-5-14-15(38-9-37-14)6-12(11)25(13-8-36-26(33)20(13)19)40-27-24(32)23(31)22(30)18(7-28)39-27/h3-6,13,18-20,22-25,27-32H,7-9H2,1-2H3/t13-,18+,19+,20-,22+,23-,24+,25+,27-/m0/s1

InChIKey: InChIKey=FOVRGQUEGRCWPD-BRLGUANIBK
SMILES: COC1=CC(=CC(=C1O)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)OC6C(C(C(C(O6)CO)O)O)O

Names:
    PubChem10253823

Registries:
    PubChem CID 159949
    PubChem ID 10253823