Description
IUPAC Name: (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile
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+/m0/s1
InChIKey: ZKSZEJFBGODIJW-GMDXDWKASA-N
Canonical SMILES: C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES: C1=CC=C(C=C1)[C@H](C#N)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Synonyms: Prunasin; (R)-Prunasin; 99-18-3; D-Prunasin; (2R)-Prunasin; (R)-alpha-(beta-D-Glucopyranosyloxy)benzene-acetonitrile; (R)-(beta-D-Glucopyranosyloxy)phenylacetonitrile; 14W4BPM5FB; …
Botanical Source: