(Q105350360)

English

Quercetin 3'-alpha-D-glucopyranoside

chemical compound

In more languages

Statements

type of chemical entity

0 references

quercetin 3'-glucoside

1 reference

based on heuristic

inferred from SMILES

3,5,7-trihydroxy-2-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one

1 reference

based on heuristic

inferred from SMILES

4H-1-Benzopyran-4-one, 2-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-3,5,7-trihydroxy-

1 reference

based on heuristic

inferred from SMILES

464.09547608 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Qercetin3'-glucoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₀O₁₂

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canonical SMILES

O=C1C(O)=C(OC=2C=C(O)C=C(O)C12)C=3C=CC(O)=C(OC4OC(CO)C(O)C(O)C4O)C3

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isomeric SMILES

O=c1c(O)c(-c2ccc(O)c(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)oc2cc(O)cc(O)c12

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Caragana pygmaea

1 reference

Flavonoids ofCaragana pygmaea

Gossypium arboreum

1 reference

Biologically-active flavonoids from Gossypium arboreum

Identifiers

InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-3-7(1-2-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21+/m1/s1

0 references

YLWQTYZKYGNKPI-WNZLTNKYSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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