Fucitol (data page): Difference between revisions

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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:

pK_a:

Tautomers:

Hydrogen bond: donor - 5; acceptor - 5

Pharmacological properties

References

^a CID 3429 from PubChem

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