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isorhamnetin 3-O-beta-D-galactopyranoside

Go to external page http://purl.obolibrary.org/obo/CHEBI_75751

A glycosyloxyflavone that is isorhamnetin substituted at position 3 by a beta-D-galactosyl residue.

Term info

Label

isorhamnetin 3-O-beta-D-galactopyranoside

Synonyms
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-HH-chromen-3-yl beta-D-galactopyranoside
database cross reference
Subsets

3_STAR

IUPAC NAME
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-HH-chromen-3-yl beta-D-galactopyranoside [ IUPAC ]

charge

0

formula

C22H22O12

has obo namespace

chebi_ontology

id

CHEBI:75751

inchi

InChI=1S/C22H22O12/c1-31-12-4-8(2-3-10(12)25)20-21(17(28)15-11(26)5-9(24)6-13(15)32-20)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16+,18+,19-,22+/m1/s1

inchikey

CQLRUIIRRZYHHS-UVHBULKNSA-N

mass

478.40290

monoisotopicmass

478.11113

smiles

COc1cc(ccc1O)-c1oc2cc(O)cc(O)c2c(=O)c1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O