(Q105209113)

English

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

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3C-substituted flavone

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mass

476.131861588 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₄O₁₁

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canonical SMILES

O=C1C=2C(O)=CC(O)=CC2OC(C=3C=CC(O)=C(OC)C3)=C1CC4OC(CO)C(O)C(O)C4O

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isomeric SMILES

COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2C[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc1O

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found in taxon

Randonia africana

1 reference

stated in

Flavonoid glycosides from Randonia africana Coss. (Resedaceae)

Identifiers

InChI

InChI=1S/C23H24O11/c1-32-14-4-9(2-3-12(14)26)23-11(7-16-20(29)22(31)21(30)17(8-24)33-16)19(28)18-13(27)5-10(25)6-15(18)34-23/h2-6,16-17,20-22,24-27,29-31H,7-8H2,1H3/t16-,17+,20-,21+,22+/m0/s1

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InChIKey

PHNFQMVPALRYEB-LJQVGOIWSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PHNFQMVPALRYEB-LJQVGOIWSA-N

(Q105209113)

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

Statements

Identifiers

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