L-Iditol

CAS	488-45-9
Structure
Synonyms	(2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol
IUPAC Name	(2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
Molecular Weight	182.17
Molecular Formula	C6H14O6
Canonical SMILES	C([C@@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O
InChI	InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m0/s1
InChI Key	FBPFZTCFMRRESA-UNTFVMJOSA-N
Boiling Point	235.55 °C
Melting Point	77 °C
Flash Point	292.6ºC
Purity	98%
Density	1.24 g/ml
Refractive Index	-3 ° (C=1, H₂O)
Solubility in Water	Slightly
Appearance	White powder