2-[4-[4-(4-hydroxy-3-methoxy-phenyl)-3,7-dioxabicyclo[3.3.0]oct-8-yl]-2,6-dimethoxy-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C27H34O12


InChI: InChI=1/C27H34O12/c1-33-17-6-12(4-5-16(17)29)24-14-10-37-25(15(14)11-36-24)13-7-18(34-2)26(19(8-13)35-3)39-27-23(32)22(31)21(30)20(9-28)38-27/h4-8,14-15,20-25,27-32H,9-11H2,1-3H3

InChIKey: InChIKey=GLGVEKKQPFRBAS-UHFFFAOYAV
SMILES: COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C3C4COC(C4CO3)C5=CC(=C(C=C5)O)OC

Names:
    2-[4-[4-(4-hydroxy-3-methoxy-phenyl)-3,7-dioxabicyclo[3.3.0]oct-8-yl]-2,6-dimethoxy-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Registries:
    PubChem CID 4485344
    PubChem ID 6607349