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(+)-taxifolin 3-O-acetate

Properties

Image

Occurences in reactions

MNX_ID

MNXM30158

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₇H₁₄O₈

charge

mass

346.06887

reference

InChIKey

NPWRSXJQDKRXOR-SJORKVTESA-N

InChI

InChI=1S/C17H14O8/c1-7(18)24-17-15(23)14-12(22)5-9(19)6-13(14)25-16(17)8-2-3-10(20)11(21)4-8/h2-6,16-17,19-22H,1H3/t16-,17+/m1/s1

SMILES

CC(=O)O[C@H]1C(=O)c2c(O)cc(O)cc2O[C@@H]1c1ccc(O)c(O)c1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:9416 chebi:9416	(+)-taxifolin 3-O-acetate (2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl acetate (2R,3R)-dihydroquercetin 3-acetate (2R,3R)-taxifolin-3-acetate 3-O-acetyltaxifolin 3beta-acetoxyeriodictyol Taxifolin 3-O-acetate dihydroquercetin 3-acetate
seed.compound:cpd06857 seedM:cpd06857 kegg.compound:C09967 keggC:C09967	Taxifolin 3-O-acetate
keggC:M_C09967 seedM:M_cpd06857	secondary/obsolete/fantasy identifier