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 a
Physical properties
Structure Crystal data Spectral data UV-Vis IR NMR MS Phase behavior Solid properties 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: -2.279 pI: pKa: Tautomers: Hydrogen bond: donor - 5;  acceptor - 5
Pharmacological properties

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

References

1. ^a CID 3429 from PubChem