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
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