L-Rhamnitol - CAS 488-28-8

Catalog:	BB076641
Product Name:	L-Rhamnitol
CAS:	488-28-8
Synonyms:	1- Deoxy-L- mannitol; 1-Deoxy-L-mannitol; 6-Deoxy-L-mannitol; L-Rhamnitol; Rhamnitol

Technical Data

IUPAC Name:	(2S,3S,4S,5S)-hexane-1,2,3,4,5-pentol
Description:	L-Rhamnitol is a derivative of L-mannitol, used in the preparation of L-fructose and D-sorbose. It is also used in the production of D-Psicose (P839620) from allitol using oxidation of the microbe strain Enterobacter Aerogenes IK7.
Molecular Weight:	166.17
Molecular Formula:	C6H14O5
Canonical SMILES:	CC(C(C(C(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-BXKVDMCESA-N
Melting Point:	122-124°C
Solubility:	Methanol (Slightly), Water (Slightly)
Appearance:	White to Off-White Solid
Storage:	-20°C, Hygroscopic
References:	Dhawale, M. Carb. Res., 155, 262 (1986); Gullapalli, P. et al. Biosci. Biotech. Biochem., 71, 3048 (2007).

Complexity:	107
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	4
Defined Bond Stereocenter Count:	0
Exact Mass:	166.08412354
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	5
Isotope Atom Count:	0
Monoisotopic Mass:	166.08412354
Rotatable Bond Count:	4
Topological Polar Surface Area:	101Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-2