(R)-vicianin
AlkaPlorer ID: AK018530
Synonym: '', '(R)-vicianin', 'Vicianin', 'lucumin', 'Lucumine', 'Lucumin', '(R)-Vicianin'
IUPAC Name: (2R)-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
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
InChIKey: YYYCJNDALLBNEG-GNRUMFBNSA-N
Reference
Cyanogenic glycosides and 4-hydroxycoumarin glycosides from Gerbera jamesonii hybrida.
PubChem CID: 656493
CAS: 155-57-7
LOTUS: LTS0106152
SuperNatural Ⅲ: SN0464031-08
NPASS: NPC83638
Source
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
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