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Fucitol (data page)



The complete data for Fucitol

General information

Chemical formula: C6H14O5 
Molar mass: 166.172 g·mol-1
Systematic name:
hexane-1,2,3,4,5-pentol
Synonyms:
1-deoxy-D-altritol
1-deoxy-D-mannitol
1-deoxyhexitol
1-desoxy-D-mannitol
6-desoxy-L-altritol
6-desoxy-L-gulitol
Database data
SMILES: CC(C(C(C(CO)O)O)O)O
InChI=1/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3
 ATC: N/A CAS: 13074-06-1 (L). DrugBank: N/A EINECS: N/A PubChem: 3429 [1]
Physical properties
Structure
Crystal data
Spectral data
UV-Vis
IR
NMR
MS
Phase behavior
Solid properties
Liquid properties
Gas properties
Hazard properties
MSDS N/AMain hazards:
- N/A
NFPA 704
Flash point
- N/A
 R/S statement
R: N/A
S: N/A
RTECS number:
N/A
Chemical properties
XLogP: -2.279pI: ?pKa: ?Tautomers: ?Hydrogen bond: donor - 5;   acceptor - 5;
Pharmacological properties
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)


References

  1. a  PubChem 3429
 
This article is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article "Fucitol_(data_page)". A list of authors is available in Wikipedia.
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