Molecular Formula:
C14H17NO7
InChI: InChI=1/C14H17NO7/c15-5-9(7-2-1-3-8(17)4-7)21-14-13(20)12(19)11(18)10(6-16)22-14/h1-4,9-14,16-20H,6H2/t9-,10+,11+,12-,13+,14+/m0/s1
InChIKey: InChIKey=KCVXNPDAHDGXFD-GMDXDWKABX
SMILES: C1=CC(=CC(=C1)O)C(C#N)OC2C(C(C(C(O2)CO)O)O)O
Names:
(2R)-2-(3-hydroxyphenyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-acetonitrile
Registries:
PubChem CID 92323
PubChem ID 10225337