p-Nitrophenyl 6-deoxy-beta-L-galactopyranoside

CAS	22153-71-5
Structure
Synonyms	4-Nitrophenyl β-L-fucopyranoside
IUPAC Name	(2S,3S,4R,5S,6R)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol
Molecular Weight	285.25
Molecular Formula	C12H15NO7
Canonical SMILES	C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
InChI	InChI=1S/C12H15NO7/c1-6-9(14)10(15)11(16)12(19-6)20-8-4-2-7(3-5-8)13(17)18/h2-6,9-12,14-16H,1H3/t6-,9+,10+,11-,12+/m0/s1
InChI Key	YILIDCGSXCGACV-NFOQIUCISA-N
Melting Point	515.4±50.0 °C
Purity	98%
Density	1.503±0.06 g/ml
pKa	12.68±0.70
Appearance	Solid