4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-((2-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy- (Q83113859)

chemical compound

Language	Label	Description	Also known as
English	4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-((2-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-	chemical compound

Statements

instance of

type of chemical entity

0 references

1 reference

788.2011229200001 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

2-(3,4-Dihydroxyphenyl)-5-hydroxy-3-(2-O-beta-D-glucopyranosyl-beta-D-galactopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Quercetin 3-sophoroside 7-glucoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Quercetin 3-glucosyl-(1->2)-galactoside 7-glucoside

1 reference

based on heuristic

inferred from InChI

3-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₃H₄₀O₂₂

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canonical SMILES

O=c1c(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)c(-c2ccc(O)c(O)c2)oc2cc(OC3OC(CO)C(O)C(O)C3O)cc(O)c12

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)O)O)O

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