Description
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-hydroxyphenoxy)oxane-3,4,5-triol
InChI: InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-4-2-1-3-6(7)14/h1-4,8-17H,5H2/t8-,9-,10+,11-,12-/m1/s1
InChIKey: NMZWIAATAZXMRV-RMPHRYRLSA-N
Canonical SMILES: C1=CC=C(C(=C1)O)OC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES: C1=CC=C(C(=C1)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Synonyms: Pyrocatechol monoglucoside; 2400-71-7; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-hydroxyphenoxy)oxane-3,4,5-triol; Pyrocatecholmonoglucoside; o-Hydroxyphenyl -D-glucoside; SCHEMBL166162; CHEMBL443206; 2-Hydroxyphenyl D-glucopyranoside; …
Botanical Source: