2-(4-prop-2-enylphenoxy)-6-[(3,4,5-trihydroxy-6-methyl-oxan-2-yl)oxymethyl]oxane-3,4,5-triol

Molecular Formula: C21H30O10


InChI: InChI=1/C21H30O10/c1-3-4-11-5-7-12(8-6-11)30-21-19(27)17(25)15(23)13(31-21)9-28-20-18(26)16(24)14(22)10(2)29-20/h3,5-8,10,13-27H,1,4,9H2,2H3

InChIKey: InChIKey=DAELTTGCCPRYTP-UHFFFAOYAZ
SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC=C(C=C3)CC=C)O)O)O)O)O)O

Names:
    2-(4-prop-2-enylphenoxy)-6-[(3,4,5-trihydroxy-6-methyl-oxan-2-yl)oxymethyl]oxane-3,4,5-triol

Registries:
    PubChem CID 4484591
    PubChem ID 6606493