(Q105222874)

English

5-(beta-D-Galactopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-1-benzopyran-4-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

quercetin 5-glucoside

1 reference

based on heuristic

inferred from SMILES

2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

1 reference

based on heuristic

inferred from SMILES

464.09547608 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

1 reference

based on heuristic

inferred from InChI

2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-[(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

C₂₁H₂₀O₁₂

0 references

canonical SMILES

O=C1C(O)=C(OC2=CC(O)=CC(OC3OC(CO)C(O)C(O)C3O)=C12)C=4C=CC(O)=C(O)C4

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isomeric SMILES

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

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Leuzea carthamoides

1 reference

Two flavonol 5-O-glycosides from the roots of Leuzea carthamoides

Rhaponticum carthamoides

1 reference

Two flavonol 5-O-glycosides from the roots of Leuzea carthamoides

Identifiers

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

0 references

QJTYCCFDQWFJHU-HMFCTUEFSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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