(S)-prunasin
AlkaPlorer ID: AK010992
Synonym: '(2R)-Prunasin', 'L-prunasin', '(S)-Mandelonitrile beta-D-glucoside', 'Prunasin', '(S)-mandelonitrile beta-D-glucoside', '(-)-(2R)-Prunasin', '(S)-Prunasin', '(2S)-Sambunigrin', 'Sambunigrin', '(-)-Prunasin'
IUPAC Name: (2S)-2-phenyl-2-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile
Structure
SMILES: N#C[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O)C1=CC=CC=C1
InChI: InChI=1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2/t9-,10-,11-,12-,13-,14-/m1/s1
InChIKey: ZKSZEJFBGODIJW-FAYOZSNISA-N
Reference
Cyanogenic allosides and glucosides from Passiflora edulis and Carica papaya
PubChem CID: 636491
LOTUS: LTS0223818
SuperNatural Ⅲ: SN0473061-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Passiflora edulis | Passiflora | Passifloraceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 295.291
TPSA？: 123.17000000000002
MolLogP？: -0.9322200000000004
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|