(Q105157960)

English

1-[2-Hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-methoxyphenyl)propan-1-one

chemical compound

In more languages

Statements

type of chemical entity

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1-[2-Hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-methoxyphenyl)propan-1-one

1 reference

based on heuristic

inferred from SMILES

434.157682412 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₆O₉

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canonical SMILES

O=C(C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1O)CCC3=CC=C(OC)C=C3

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isomeric SMILES

COc1ccc(CCC(=O)c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2O)cc1

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Bauhinia glauca

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Flavonoids from Bauhinia glauca subsp. pernervosa.

Cheniella glauca

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Flavonoids from Bauhinia glauca subsp. pernervosa.

Identifiers

InChI=1S/C22H26O9/c1-29-13-5-2-12(3-6-13)4-9-16(24)15-8-7-14(10-17(15)25)30-22-21(28)20(27)19(26)18(11-23)31-22/h2-3,5-8,10,18-23,25-28H,4,9,11H2,1H3/t18-,19-,20+,21-,22-/m1/s1

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LVORRJFRGNQTJB-QMCAAQAGSA-N

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1 reference

26 December 2021

UniChem compound ID

1 reference

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