(Q105142667)

English

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

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

5,7-Dihydroxy-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

416.11073222 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

chrysin 6-C-glucoside

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₀O₉

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canonical SMILES

O=C1C=C(OC2=CC(O)=C(C(O)=C12)C3OC(CO)C(O)C(O)C3O)C=4C=CC=CC4

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isomeric SMILES

O=c1cc(-c2ccccc2)oc2cc(O)c([C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)c(O)c12

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found in taxon

Centaurea pseudoscabiosa

1 reference

stated in

Flavonoid glycosides from Centaurea pseudoscabiosa subsp. pseudoscabiosa from Turkey

Identifiers

InChI

InChI=1S/C21H20O9/c22-8-14-17(25)19(27)20(28)21(30-14)16-11(24)7-13-15(18(16)26)10(23)6-12(29-13)9-4-2-1-3-5-9/h1-7,14,17,19-22,24-28H,8H2/t14-,17-,19+,20-,21+/m0/s1

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InChIKey

KLLCDVSOGLKTDV-UBFQGWSASA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KLLCDVSOGLKTDV-UBFQGWSASA-N

1 reference

(Q105142667)

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

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