ChemicalBook--->CAS DataBase List--->66758-35-8

66758-35-8

66758-35-8 Structure

66758-35-8 Structure
IdentificationBack Directory
[Name]

6,6'-DIBEHENOYL-ALPHA,ALPHA'-TREHALOSE
[CAS]

66758-35-8
[Synonyms]

22:0 Trehalose
Trehalose 6,6'-dibehenate
6,6'-dibehenoyl-α,α'-trehalose
D-(+)-TREHALOSE 6,6'-DIBEHENATE
6,6'-DIBEHENOYL-ALPHA,ALPHA'-TREHALOSE
D-(+)-TREHALOSE 6,6'-DIBEHENATE;22:0 TREHALOSE
α-D-Glucopyranoside, 6-O-(1-oxodocosyl)-α-D-glucopyranosyl, 6-docosanoate
6-O-(1-Oxodocosyl)-alpha-D-glucopyranosyl alpha-D-glucopyranoside 6-docosanoate
alpha-D-Glucopyranoside 6-O-(1-Oxodocosyl)-alpha-D-glucopyranosyl 6-Docosanoate
((2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-oxybis(3,4,5-trihydroxytetrahydro-2H-pyran-6,2-diyl))bis(methylene) didocosanoate
[Molecular Formula]

C56H106O13
[MDL Number]

MFCD00057968
[MOL File]

66758-35-8.mol
[Molecular Weight]

987.43
Chemical PropertiesBack Directory
[Boiling point ]

945.8±65.0 °C(Predicted)
[density ]

1.08±0.1 g/cm3(Predicted)
[storage temp. ]

−20°C
[form ]

Solid
[pka]

12.45±0.70(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI:Trehalose-6,6'-dibehenate is a fatty acid derivative and an O-acyl carbohydrate.
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