alpha-L-fucose

HCID 439554

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Basic information

CAS: 6696-41-9
Standard SMILES: C[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
InChIKey: SHZGCJCMOBCMKK-SXUWKVJYSA-N
Molecular formula: C6H12O5
Average molar mass: 164.16 g/mol
Monoisotopic mass: 164.06847348

Overview

Alpha-L-fucose is an L-fucopyranose having alpha-configuration at the anomeric centre. It has a role as an epitope. It is an enantiomer of an alpha-D-fucose.

Names & identifiers

Preferred name: alpha-L-fucose
IUPAC: (2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
English name: 6-Deoxy-L-galactopyranose
Molecular formula: C6H12O5
Molecular weight: 164.16

Names & synonyms

6696-41-9ALPHA-L-FUCOSEalpha-L-fucopyranosealpha-L-Fucpalpha-L-FucOF086I9H7WCHEBI:42548(2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrolDTXSID901318356RefChem:6812GlyTouCan:G96881BQDTXCID901748167

Show more names

L-FUCL-(-)-FUCOSEα-L-FucopyranosL-(-)-Fucose,97%6-DEOXY-L-GALACTOSE6-DEOXY-ALPHA-L-GALACTOSE6-Deoxy-L-galactopyranose6-Deoxy-α-L-galactopyranoseα-L-Galactopyranose, 6-deoxy-

G96881BQ6-deoxy-alpha-L-galactopyranose;alpha-L-fucopyranose6-Deoxy-a-L-galactopyranose6-deoxy-alpha-L-galactopyranoseUNII-OF086I9H7WMFCD00069812alpha-L-Galactopyranose, 6-deoxy-(2R,3S,4R,5S,6S)-6-methyltetrahydro-2H-pyran-2,3,4,5-tetraol

Database identifiers

CAS: 6696-41-9
PubChem CID: 439554
DTXSID: DTXSID901318356
ChEMBL: CHEMBL1232862
ChEBI: CHEBI:42548
UNII: OF086I9H7W
Nikkaji: J580.596A

Properties

Computed structural properties

XLogP: -2.1
Topological polar surface area: 90.2 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 5
Rotatable bonds: 0
Heavy atoms: 11
Formal charge: 0
Complexity: 139

Experimental & physicochemical properties

Solubility985 mg/mL

Melting Point140 °C

Physical DescriptionSolid

Physicochemical properties

Melting point: 136 · 136-140°C
Boiling point: 323.9 · 323.9±42.0 °C(Predicted)
Density: 1.556 · 1.556±0.06 g/cm3(Predicted)
storage temp.: Sealed in dry,Room Temperature
pka: 12.28 · 12.28±0.70(Predicted)
Appearance: White to off-white Solid
Sensitive: Hygroscopic
Merck: 14 · 14,4279
BRN: 1422661 · 1422661
InChI: InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m0/s1
InChIKey: SHZGCJCMOBCMKK-SXUWKVJYSA-N
SMILES: O[C@@H]1[C@@H](O[C@H]([C@H]([C@@H]1O)O)O)C
FDA UNII: 86 I9H7W · OF086I9H7W
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 315 · H315-H319-H335
Precautionary statements: 233 · P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
Hazard Codes: Xi
Risk Statements: 36 · 36/37/38
Safety Statements: 26 · 26-27-36/37/39

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Regulatory Information.alpha.-L-Galactopyranose, 6-deoxy-: Does not have an individual approval but may be used under an appropriate group standard

Safety data

risk_code: 36/37/38
Signal word: Warning
Symbol(GHS): GHS07
hazard_code: Xi
safety_code: 26-27-36/37/39
Hazard statements: H315-H319-H335
Precautionary statements: P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501

Chemistry & industry

Pharmacology

Tissue LocationsEpidermis

Cellular LocationsCytoplasm

Metabolite PathwaysFructose and mannose metabolism

Suppliers29 total

湖南韵邦生物科技股份有限公司0731-88532326 13319508186 · [email protected]

毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]

上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]

上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]

怀化市冰峰化工有限公司0745-2866851 17711757908 · [email protected]

Additional notes

DefinitionChEBI: An L-fucopyranose having alpha-configuration at the anomeric centre.

Related reactions

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Compound notes

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