Specification
Synonyms
2-Chloro-4-nitrophenyl 6-Deoxy-α-L-galactopyranoside
IUPAC Name
(2S,3S,4R,5S,6S)-2-(2-chloro-4-nitrophenoxy)-6-methyloxane-3,4,5-triol
Canonical SMILES
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O)O)O
InChI
InChI=1S/C12H14ClNO7/c1-5-9(15)10(16)11(17)12(20-5)21-8-3-2-6(14(18)19)4-7(8)13/h2-5,9-12,15-17H,1H3/t5-,9+,10+,11-,12-/m0/s1
InChI Key
QURSGHQPKUXLAD-MOBXTKCLSA-N
Boiling Point
527.3±50.0 °C
Appearance
White to off-white solid