(Q105028100)

English

2-(3-Hydroxy-4-methoxyphenyl)-3,5-dihydroxy-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

tamarixetin 7-glucoside

1 reference

based on heuristic

inferred from SMILES

3,5-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

478.111126144 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₂O₁₂

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canonical SMILES

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

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isomeric SMILES

COc1ccc(-c2oc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(O)c3c(=O)c2O)cc1O

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found in taxon

yellow vetchling

1 reference

stated in

The basis of yellow colouration in Lathyrus aphaca flowers

Sedum sarmentosum

1 reference

stated in

Flavonol glycosides with lipid accumulation inhibitory activity from Sedum sarmentosum

Identifiers

InChI

InChI=1S/C22H22O12/c1-31-12-3-2-8(4-10(12)24)21-19(29)17(27)15-11(25)5-9(6-13(15)33-21)32-22-20(30)18(28)16(26)14(7-23)34-22/h2-6,14,16,18,20,22-26,28-30H,7H2,1H3/t14-,16-,18+,20-,22-/m1/s1

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InChIKey

HGZHKWZIXPLKLY-XMHBHJPISA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HGZHKWZIXPLKLY-XMHBHJPISA-N

1 reference

(Q105028100)

2-(3-Hydroxy-4-methoxyphenyl)-3,5-dihydroxy-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one

Statements

Identifiers

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