(Q105217273)

English

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

chemical compound

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instance of

type of chemical entity

0 references

subclass of

3-(Arabinosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

1 reference

1 reference

1 reference

Quercetin-3-D-xyloside

1 reference

based on heuristic

inferred from SMILES

mass

434.084911396 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Quercetin-3-O-arabinoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

1 reference

based on heuristic

inferred from InChIKey

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

1 reference

based on heuristic

inferred from InChI

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

1 reference

based on heuristic

inferred from InChI

Quercetin 3-O-alpha-L-arabinopyranoside

1 reference

based on heuristic

inferred from InChI

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3S,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-chromen-4-one

1 reference

1 reference

quercetin-3-O-beta-D-xylopyranoside

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₁₈O₁₁

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canonical SMILES

O=C1C(OC2OCC(O)C(O)C2O)=C(OC=3C=C(O)C=C(O)C13)C=4C=CC(O)=C(O)C4

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isomeric SMILES

O=c1c(O[C@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12

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found in taxon

Geranium niveum

1 reference

stated in

Geranins A and B, new antiprotozoal A-type proanthocyanidins from Geranium niveum.

Psidium guajava

1 reference

stated in

The hypoglycemic effects of guava leaf (Psidium guajava L.) extract are associated with improving endothelial dysfunction in mice with diet-induced obesity.

Identifiers

InChI

InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15+,17-,20+/m0/s1

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InChIKey

PZZRDJXEMZMZFD-ODPGBAFUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PZZRDJXEMZMZFD-ODPGBAFUSA-N

1 reference

(Q105217273)

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

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