| Identification | Back Directory | [Name]
6-DEOXY-L-GALACTITOL | [CAS]
13074-06-1 | [Synonyms]
Rhodeitol
L-FUCITOL
6-DEOXY-L-GALACTITOL
1-Deoxy-D-galactitol
D-Galactitol, 1-deoxy-
1-Deoxy-D-galactitol 98+%
(2R，3S，4R，5S)-Hexane-1，2，3，4，5-pentaol | [Molecular Formula]
C6H14O5 | [MDL Number]
MFCD00083329 | [MOL File]
13074-06-1.mol | [Molecular Weight]
166.17 |
| Chemical Properties | Back Directory | [Melting point ]
154-156 °C | [Boiling point ]
468.0±40.0 °C(Predicted) | [density ]
1.424±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under inert atmosphere | [solubility ]
Methanol (Slightly), Water (Slightly) | [form ]
Solid | [pka]
13.58±0.20(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Description]
L-Fucitol is a reduced form of L-(–)-fucose . It has been used to determine the structure of E. coli and B. pallidus L-fucose isomerase. | [Definition]
ChEBI: L-fucitol is the L-enantiomer of fucitol. It is found in nutmeg. It has a role as a plant metabolite and an antibacterial agent. It is an enantiomer of a D-fucitol. |
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