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isorhamnetin 3-O-robinobioside

Go to external page http://purl.obolibrary.org/obo/CHEBI_132898

A glycosyloxyflavone that is isorhamnetin substituted at position 3 by a robinobiosyl residue.

Term info

Label

isorhamnetin 3-O-robinobioside

Synonyms
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-D-galactopyranoside
database cross reference
Subsets

3_STAR

IUPAC NAME
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-D-galactopyranoside [ IUPAC ]

charge

0

formula

C28H32O16

has obo namespace

chebi_ontology

has related synonym

isorhamnetin-3-O-robinobioside, Isorhamnetin 3-robinobioside

id

CHEBI:132898

inchi

InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-12(30)14(5-10)39-2/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19-,21+,22-,23+,24+,27+,28?/m0/s1

inchikey

UIDGLYUNOUKLBM-IDQQZYJHSA-N

mass

624.545

monoisotopicmass

624.16903

smiles

O1[C@@H]([C@H](O)[C@H](O)[C@@H](O)C1OC2=C(OC=3C(C2=O)=C(O)C=C(O)C3)C4=CC(OC)=C(O)C=C4)CO[C@@]5(O[C@H]([C@H](O)[C@@H](O)[C@H]5O)C)[H]