1-O-Methyl-α-D-galactopyranoside

CAS	3396-99-4
Structure
Synonyms	Methy α-D-galactopyranoside
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
Molecular Weight	194.18
Molecular Formula	C7H14O6
Canonical SMILES	CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
InChI	InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1
InChI Key	HOVAGTYPODGVJG-PZRMXXKTSA-N
Boiling Point	250.62 °C
Melting Point	116-117 °C (lit.)
Purity	98%
Density	1.25 g/ml
Refractive Index	176.5 ° (C=1, H2O)
Solubility in Water	Sparingly
Appearance	White to off-white solid