8-Quinolinyl-β-D-galactopyranoside

CAS	113079-84-8
Structure
Synonyms	8-Quinolinyl-β-D-galactopyranoside
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-quinolin-8-yloxyoxane-3,4,5-triol
Molecular Weight	307.3
Molecular Formula	C15H17NO6
Canonical SMILES	C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)N=CC=C2
InChI	InChI=1S/C15H17NO6/c17-7-10-12(18)13(19)14(20)15(22-10)21-9-5-1-3-8-4-2-6-16-11(8)9/h1-6,10,12-15,17-20H,7H2/t10-,12+,13+,14-,15-/m1/s1
InChI Key	BWMXDESAZVPVGR-BGNCJLHMSA-N
Boiling Point	582.5±50.0 °C
Purity	98%
Density	1.507±0.06 g/ml
pKa	12.69±0.70
Appearance	Solid