(R)-vicianin

AlkaPlorer ID: AK018512

Synonym: '', '(R)-vicianin', 'Vicianin', 'lucumin', 'Lucumine', 'Lucumin', '(R)-Vicianin'

IUPAC Name: (2S)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile

Structure

SMILES: N#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)C1=CC=CC=C1

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InChI: InChI=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

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InChIKey: YYYCJNDALLBNEG-XXVXCGOISA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Vicia sativa Vicia Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 427.40600000000006

TPSA: 182.09

MolLogP: -2.468919999999997

Number of H-Donors: 6

Number of H-Acceptors: 11

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information