(Q105273000)

English

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

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

Luteolin-4'-glucoside

1 reference

based on heuristic

inferred from SMILES

Luteolin 4'-glucoside

1 reference

based on heuristic

inferred from SMILES

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

1 reference

based on heuristic

inferred from SMILES

mass

448.10056146 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Luteolin 4'-glucoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

4'-(alpha-D-Glucopyranosyloxy)-3',5,7-trihydroxyflavone

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

luteolin-4'-O-beta-D-glucopyranoside

2 references

based on heuristic

inferred from InChIKey

1 reference

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₀O₁₁

0 references

canonical SMILES

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

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isomeric SMILES

O=c1cc(-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

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found in taxon

Vicia subvillosa

1 reference

stated in

Flavonoids from the aerial part of Vicia subvillosa

Identifiers

InChI

InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-13-2-1-8(3-10(13)24)14-6-12(26)17-11(25)4-9(23)5-15(17)30-14/h1-6,16,18-25,27-29H,7H2/t16-,18+,19+,20-,21-/m1/s1

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InChIKey

UHNXUSWGOJMEFO-OBJCFNGXSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105273000)

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

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Identifiers

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