D-lactite monohydrate

Catalog	BBC81025049
CAS	81025-04-9
Structure
Synonyms	4-O-beta-D-Galactopyranosyl-D-glucitol hydrate
IUPAC Name	(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;hydrate
Molecular Weight	362.33
Molecular Formula	C12H26O12
Canonical SMILES	C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)O)O)O)O.O
InChI	InChI=1S/C12H24O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h4-21H,1-3H2;1H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-;/m0./s1
InChI Key	LXMBXZRLTPSWCR-XBLONOLSSA-N
Melting Point	95-98 °C (lit.)
Purity	98%
Appearance	White to off-white solid
Solubility in Water	Soluble