ChemicalBook--->CAS DataBase List--->488-45-9

488-45-9

488-45-9 Structure

488-45-9 Structure
IdentificationBack Directory
[Name]

L-IDITOL
[CAS]

488-45-9
[Synonyms]

D-Idit
L-IDITOL
Sorbierit
Sorbieritol
L-IDITOL 99%
L-Iditol,99%
L-Iditol,98+%
(2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol
[Molecular Formula]

C6H14O6
[MDL Number]

MFCD00064289
[MOL File]

488-45-9.mol
[Molecular Weight]

182.17
Chemical PropertiesBack Directory
[Appearance]

Off-White Crystalline Solid
[Melting point ]

77 °C
[Boiling point ]

235.55°C (rough estimate)
[density ]

1.2393 (rough estimate)
[refractive index ]

-3 ° (C=1, H2O)
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO (Slightly, Sonicated), Methanol (Slightly), Water (Slightly, Sonicated)
[form ]

Crystalline Powder
[pka]

13.14±0.20(Predicted)
[color ]

White
[Water Solubility ]

water: 50mg/mL, clear, colorless
[InChI]

1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m0/s1
[InChIKey]

FBPFZTCFMRRESA-UNTFVMJOSA-N
[SMILES]

OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
Hazard InformationBack Directory
[Chemical Properties]

Off-White Crystalline Solid
[Uses]

Occurs naturally along with D-Glucitol in plants, including in the berry of mountain ash (Sorbus aucuparia). Allitol, D-talitol and L-iditol are sugar alcohols that are rare in nature.
[Definition]

ChEBI: L-iditol is the L-enantiomer of iditol. It has a role as a fungal metabolite and a human metabolite. It is an enantiomer of a D-iditol.
[IC 50]

Human Endogenous Metabolite
Safety DataBack Directory
[Safety Statements ]

24/25
[WGK Germany ]

3
[HS Code ]

29054900
[Storage Class]

11 - Combustible Solids
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