2-[4-(4-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-8-yl)-2-methoxy-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula:
C
26
H
30
O
11
InChI:
InChI=1/C26H30O11/c1-31-18-6-12(3-5-17(18)36-26-23(30)22(29)21(28)20(8-27)37-26)24-14-9-33-25(15(14)10-32-24)13-2-4-16-19(7-13)35-11-34-16/h2-7,14-15,20-30H,8-11H2,1H3
InChIKey:
InChIKey=USVLFVSHBLNSOC-UHFFFAOYAF
SMILES:
COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC5=C(C=C4)OCO5)OC6C(C(C(C(O6)CO)O)O)O
Names:
2-[4-(4-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-8-yl)-2-methoxy-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Registries:
PubChem CID 156773
PubChem ID 6609023
