(Q105267758)

English

(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-8-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

chemical compound

In more languages

Statements

type of chemical entity

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6,8C-substituted flavanone

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448.136946968 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₄O₁₀

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canonical SMILES

O=C1C=2C(O)=C(C(O)=C(C2OC(C3=CC=C(O)C=C3)C1)C4OC(CO)C(O)C(O)C4O)C

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isomeric SMILES

Cc1c(O)c2c(c([C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)c1O)O[C@H](c1ccc(O)cc1)CC2=O

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Pentarhizidium orientale

1 reference

Five new C-methyl flavonoids, the potent aldose reductase inhibitors from Matteuccia orientalis Trev.

Identifiers

InChI=1S/C22H24O10/c1-8-16(26)14-11(25)6-12(9-2-4-10(24)5-3-9)31-21(14)15(17(8)27)22-20(30)19(29)18(28)13(7-23)32-22/h2-5,12-13,18-20,22-24,26-30H,6-7H2,1H3/t12-,13+,18-,19+,20-,22-/m0/s1

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TYVMPMRKHXXENQ-PMHSLDCZSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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