6-DEOXY-L-GALACTITOL
6-DEOXY-L-GALACTITOL Basic information
- Product Name:
- 6-DEOXY-L-GALACTITOL
- Synonyms:
-
- 1-Deoxy-D-galactitol
- Rhodeitol
- 6-DEOXY-L-GALACTITOL
- L-FUCITOL
- 1-Deoxy-D-galactitol 98+%
- D-Galactitol, 1-deoxy-
- (2R,3S,4R,5S)-Hexane-1,2,3,4,5-pentaol
- L Fucitol,LFucitol,inhibit,Inhibitor,L-Fucitol
- CAS:
- 13074-06-1
- MF:
- C6H14O5
- MW:
- 166.17
- Mol File:
- 13074-06-1.mol
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6-DEOXY-L-GALACTITOL Chemical Properties
- 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
MSDS
- Language:English Provider:SigmaAldrich
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6-DEOXY-L-GALACTITOL Usage And Synthesis
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.
6-DEOXY-L-GALACTITOLSupplier
Hunan Hui Bai Shi Biotechnology Co., Ltd.
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Shanghai Rechem science Co., Ltd.
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- 21-31433387 15618786686
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Chengdu Push Bio-Technology Co., Ltd.
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- 028-85370565-229 18080489829
- 3004654993@qq.com
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6-DEOXY-L-GALACTITOL(13074-06-1)Related Product Information
- SOLASONINE
- D-GALACTURONIC ACID
- D(+)-Raffinose pentahydrate
- L-QUEBRACHITOL
- 4-Methylumbelliferyl-beta-D-glucopyranoside
- TOMATINE
- MUCIC ACID
- STACHYOSE
- Hyperoside
- 5-Bromo-4-chloro-3-indolyl-beta-D-galactoside
- L-Fucose
- 1,6-ANHYDRO-3,4-O-ISOPROPYLIDENE-2-TOSYL-B-D-GALACTOPYRANOSE
- 4-Nitrophenyl 2-Acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl) -3-O-(b-D-galactopyranosyl)-2-deoxy-a- D-galactopyranoside
- HEXA-O-ACETYL-LACTAL
- (4-NITRO)PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
- 4-AMINOPHENYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
- 2-Naphthyl-beta-D-galactopyranoside
- 2-CHLORO-4-NITROPHENYL-BETA-D-LACTOSIDE