Fucose (data page) — Wikipedia Republished // WIKI 2

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The complete data for Fucose ()

General information

Chemical formula: C₆H₁₂O₅
Molar mass: 164.16 g·mol⁻¹
Systematic name:
(3S,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
Abbreviations: Fuc
Synonyms:
6-deoxy-L-galactose
6-deoxy-L-galactopyranose
6-methyltetrahydropyran-2,3,4,5-tetraol
L-fucopyranose

Database data

SMILES: C[C@H]1[C@H]([C@H]([C@@H](C(O1)O)O)O)O
InChI=1/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m0/s1

ATC: N/A

CAS: 17-10-6 (L)

DrugBank: N/A

EINECS: 219-452-7 ^a

PubChem: 17106 ^a

Physical properties

Structure

Crystal data

Spectral data

UV-Vis

NMR

Phase behavior

Solid properties

T_m: 144 °C

Liquid properties

Gas properties

Hazard properties

MSDS

N/A

Main hazards:

- N/A

NFPA 704

Flash point

- N/A

RTECS number:
N/A

Chemical properties

XLogP: -2.285

pI:

pK_a:

Tautomers:

Hydrogen bond: donor - 4; acceptor - 5

Pharmacological properties

This box:

Except where noted otherwise, data relate to Standard temperature and pressure.
Reliability of data general note.

References

^a 219-452-7
^a CID 17106 from PubChem

This page was last edited on 29 January 2023, at 22:31