1-Deoxy-D-galactitol

Catalog	BBC13074061
CAS	13074-06-1
Structure
Synonyms	Rhodeitol
IUPAC Name	(2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol
Molecular Weight	166.17
Molecular Formula	C6H14O5
Canonical SMILES	C[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O
InChI	InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4+,5+,6-/m0/s1
InChI Key	SKCKOFZKJLZSFA-KCDKBNATSA-N
Boiling Point	468.0±40.0 °C
Melting Point	154-156 °C
Purity	98%
Density	1.424±0.06 g/ml
Appearance	White to off-white solid
pKa	13.58±0.20
Solubility in Water	Sligthly