(Q105192764)

English

3,5,7-trihydroxy-2-[3-hydroxy-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

Quercetin-4'-o-glucoside

1 reference

based on heuristic

inferred from SMILES

464.09547608 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Quercetin 4'-O-galactoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

3,5,7-trihydroxy-2-[3-hydroxy-4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

1 reference

based on heuristic

inferred from InChI

3,5,7-trihydroxy-2-[3-hydroxy-4-[(2S,3S,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₀O₁₂

0 references

canonical SMILES

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

0 references

isomeric SMILES

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

0 references

Gamochaeta malvinensis

1 reference

Flavonoids in the Flowers ofGnaphalium affineD. Don

Identifiers

InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(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-/m0/s1

0 references

OIUBYZLTFSLSBY-QHRIIHNWSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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