2-Chloro-4-nitrophenyl-alpha-L-fucopyranoside

CAS	157843-41-9
Structure
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
Molecular Weight	319.7
Molecular Formula	C12H14ClNO7
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
Melting Point	137-139 °C
Purity	98%
Density	1.584±0.06 g/ml
pKa	12.70±0.70
Appearance	White to off-white solid