Phenyl 1-thio-B-D-galactopyranoside

CAS	16758-34-2
Structure
Synonyms	1-(Phenylthio)-1-deoxy-β-D-galacto-hexopyranose
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol
Molecular Weight	272.32
Molecular Formula	C12H16O5S
Canonical SMILES	C1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
InChI	InChI=1S/C12H16O5S/c13-6-8-9(14)10(15)11(16)12(17-8)18-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12+/m1/s1
InChI Key	OVLYAISOYPJBLU-IIRVCBMXSA-N
Melting Point	93-98 °C
Purity	95%
Density	1.48±0.1 g/ml
pKa	12.89±0.70
Solubility in Water	Sligthly
Appearance	White to pale yellow solid