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CHEBI:16358 - (R)-vicianin

Default Structure
ChEBI IDCHEBI:16358
ChEBI Name(R)-vicianin
Stars
ASCII Name(R)-vicianin
Secondary ChEBI IDsCHEBI:356, CHEBI:11013, CHEBI:18708
Last Modified18 August 2017
DownloadsMolfile
FormulaC19H25NO10
Net Charge0
Average Mass427.406
Monoisotopic Mass427.14785
SMILESN#C[C@H](O[C@@H]1O[C@H](CO[C@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)c1ccccc1
InChIInChI=1S/C19H25NO10/c20-6-11(9-4-2-1-3-5-9)29-19-17(26)15(24)14(23)12(30-19)8-28-18-16(25)13(22)10(21)7-27-18/h1-5,10-19,21-26H,7-8H2/t10-,11-,12+,13-,14+,15-,16+,17+,18+,19+/m0/s1
InChIKeyYYYCJNDALLBNEG-HTSYZHAISA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-vicianin (CHEBI:16358) is a disaccharide derivative (CHEBI:63353)
(R)-vicianin (CHEBI:16358) is a glycoside (CHEBI:24400)
IUPAC Name 
(2R)-[β-L-arabinopyranosyl-(1→6)-β-D-glucopyranosyloxy](phenyl)acetonitrile
Synonyms  Source
(R)-vicianinChEBI
(R)-VicianinKEGG COMPOUND
UniProt Name  Source
(R)-vicianinUniProt
Manual XrefsDatabases
C00001458KNApSAcK
C01870KEGG COMPOUND
C01870KEGG COMPOUND
Registry NumbersSources
CAS:155-57-7KEGG COMPOUND