ChemicalBook--->CAS DataBase List--->115250-39-0

115250-39-0

115250-39-0 Structure

115250-39-0 Structure
IdentificationBack Directory
[Name]

Tetrabenzyl-voglibose
[CAS]

115250-39-0
[Synonyms]

TBV
Voglibose Impurity 2
Voglibose Impurity 5
TETRABENZYL-VOGLIBOSE
Tetrabenzyl-voglibose(TBV)
Voglibose TBV Base IMpurity
1,5,6,7-Tetra-O-benzylvoglibose
Tetrabenzyl-voglibose(for Voglibose)
TBV Tetrabenzyl Voglibose Tetrabenzyl Voglibose
2-(((1S,2S,3R,4S,5S)-2,3,4-Tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexyl)amino)propane-1,3-diol
2-[[(2S,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexyl]amino]propane-1,3-diol
D-epi-Inositol, 3,4-dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-[(phenylmethoxy)methyl]-1,5,6-tris-O-(phenylmethyl)-
[EINECS(EC#)]

1592732-453-0
[Molecular Formula]

C38H45NO7
[MDL Number]

MFCD11045044
[MOL File]

115250-39-0.mol
[Molecular Weight]

627.773
Chemical PropertiesBack Directory
[Melting point ]

87-89°C
[Boiling point ]

784.1±60.0 °C(Predicted)
[density ]

1.24±0.1 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

12.98±0.70(Predicted)
[color ]

White
[InChIKey]

DYSHUNINHUTCLX-JTDOPDNRSA-N
[SMILES]

O(CC1=CC=CC=C1)[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](NC(CO)CO)C[C@]1(COCC1=CC=CC=C1)O
Hazard InformationBack Directory
[Uses]

Tetrabenzyl-voglibose is a derivative of Voglibose which is an α-Glucosidase inhibitor used as an antidiabetic.
[Synthesis]

2-Amino-1,3-propanediol (20.1 g, 220 mmol) was added to a solution of tetra-o- benzyl-5-oxo-1-C-(hydroxymethyl)-1,2,3,4-cyclohexanemethanol (35.0 g, 63.4 mmol) in methanol (350 mmol) at room temperature and stirred for 60 minutes. Sodium cyanoborohydride
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