(Q63398856)

English

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

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

Quercetin-3-D-xyloside

1 reference

1 reference

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

1 reference

based on heuristic

inferred from SMILES

mass

434.084911396 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

quercetin-3-O-beta-D-xylopyranoside

2 references

based on heuristic

inferred from InChIKey

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

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

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Quercetin-3-O-arabinoside

1 reference

based on heuristic

inferred from InChI

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

1 reference

1 reference

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

C1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O

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found in taxon

Siphoneugena densiflora

1 reference

stated in

New natural products from Siphoneugena densiflora Berg (Myrtaceae) and their chemotaxonomic significance

Eucryphia glutinosa

1 reference

stated in

Flavonoids from the twigs of Eucryphia glutinosa

Geranium niveum

1 reference

stated in

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

Securidaca diversifolia

1 reference

stated in

Flavonol glycosides from Securidaca diversifolia

Falconeria insignis

1 reference

stated in

Diterpene esters and phenolic compounds from Sapium insigne (ROYLE) BENTH. ex HOOK. fil.

Malus pumila

3 references

stated in

Identification and quantification of major polyphenols in apple pomace

stated in

Flavonoid glycosides of Spartan apple peel

stated in

Identification of some phenolic compounds in apples

Malus domestica

3 references

stated in

Flavonoid glycosides of Spartan apple peel

stated in

Identification and quantification of major polyphenols in apple pomace

stated in

Identification of some phenolic compounds in apples

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

0 references

InChIKey

PZZRDJXEMZMZFD-QFZSKUSHSA-N

0 references

PubChem CID

121540514

1 reference

matched by identifier from

InChIKey

PZZRDJXEMZMZFD-QFZSKUSHSA-N

1 reference

MassBank accession ID

MSBNK-Univ_Toyama-TY000170

0 references

MSBNK-Univ_Toyama-TY000171

0 references

(Q63398856)

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

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