2-[3-[2-(3,4-dihydroxyphenyl)ethyl]-5-hydroxy-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula:
C
20
H
24
O
9
InChI:
InChI=1/C20H24O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-13-6-11(5-12(22)8-13)2-1-10-3-4-14(23)15(24)7-10/h3-8,16-27H,1-2,9H2
InChIKey:
InChIKey=ZDERHTNASMIUMZ-UHFFFAOYAS
SMILES:
C1=CC(=C(C=C1CCC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)O
Names:
2-[3-[2-(3,4-dihydroxyphenyl)ethyl]-5-hydroxy-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Registries:
PubChem CID 370653
PubChem ID 10267192