2-[4-[4-(4-hydroxy-3,5-dimethoxy-phenyl)-3,7-dioxabicyclo[3.3.0]oct-8-yl]-2,6-dimethoxy-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula:
C28H36O13
InChI: InChI=1/C28H36O13/c1-34-16-5-12(6-17(35-2)21(16)30)25-14-10-39-26(15(14)11-38-25)13-7-18(36-3)27(19(8-13)37-4)41-28-24(33)23(32)22(31)20(9-29)40-28/h5-8,14-15,20,22-26,28-33H,9-11H2,1-4H3
InChIKey: InChIKey=WEKCEGQSIIQPAQ-UHFFFAOYAA
SMILES: COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC5C(C(C(C(O5)CO)O)O)O)OC
Names:
2-[4-[4-(4-hydroxy-3,5-dimethoxy-phenyl)-3,7-dioxabicyclo[3.3.0]oct-8-yl]-2,6-dimethoxy-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Registries:
PubChem CID 4486984
PubChem ID 6609190
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