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CAS No.: | 2438-80-4 |
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Name: | L-FUCOSE |
Article Data: | 93 |
Molecular Structure: | |
Formula: | C6H12O5 |
Molecular Weight: | 164.158 |
Synonyms: | Fucose, L-(8CI);(-)-Fucose;6-Deoxy-L-galactose;6-Desoxygalactose;L-Fucose;L-Galactomethylose;L-(-)-Fucose; |
EINECS: | 219-452-7 |
Density: | 1.41 g/cm3 |
Melting Point: | 150-153 °C(lit.) |
Boiling Point: | 399.1 °C at 760 mmHg |
Flash Point: | 209.3 °C |
Solubility: | H2O: 0.1 g/mL, clear, colorless |
Appearance: | White solid |
Safety: | 24/25 |
PSA: | 97.99000 |
LogP: | -2.35120 |
TheL-Fucose, with the CAS registry number 2438-80-4, is also known as 6-Desoxygalactose. It belongs to the product categories of 13C & 2H Sugars; Biochemistry; Deoxysugars; Fucose; Sugars; Dextrins; Sugar & Carbohydrates; Carbohydrates & Derivatives. Its EINECS registry number is 219-452-7. This chemical's molecular formula is C6H12O5 and molecular weight is 164.16. What's more, its IUPAC name is (3S,4R,5S,6S)-6-Methyloxane-2,3,4,5-tetrol and systematic name is called 6-Deoxy-L-galactose. L-Fucose is found on N-linked glycans on the mammalian, insect and plant cell surface, and is the fundamental sub-unit of the fucoidan polysaccharide. It is metabolized by an enzyme called Alpha-fucosidase. It is used in some blood type material molecules as a mark of a certain blood type and used as intermediate. In addition, it is white solid. When you are dealing with this chemical, you should be very careful. You should avoid contacting with skin and eyes.
Physical properties about L-Fucose are: (1)ACD/LogP: -1.58; (2)ACD/LogD (pH 5.5): -1.58; (3)ACD/LogD (pH 7.4): -1.58; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 3.29; (7)ACD/KOC (pH 7.4): 3.29; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.593; (12)Molar Refractivity: 35.734 cm3; (13)Molar Volume: 105.436 cm3; (14)Polarizability: 14.166 10-24cm3; (15)Surface Tension: 58.0550003051758 dyne/cm; (16)Density: 1.557 g/cm3; (17)Flash Point: 149.696 °C; (18)Enthalpy of Vaporization: 65.588 kJ/mol; (19)Boiling Point: 323.91 °C at 760 mmHg
You can still convert the following datas into molecular structure:
(1) SMILES: O=C[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C
(2) InChI: InChI=1/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4+,5+,6-/m0/s1
(3) InChIKey: PNNNRSAQSRJVSB-KCDKBNATBL