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3947-62-4

3947-62-4 Structure

3947-62-4 Structure
IdentificationBack Directory
[Name]

2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSE
[CAS]

3947-62-4
[Synonyms]

Gastrodin Impurity 7
2,3,4,6-Tetra-O-acetyl-β-D-glucose
BETA-D-GLUCOSE-2,3,4,5-TETRAACETATE
Glucopyranose, 2,3,4,6-tetraacetate
2,3,4,6-Tetra-O-acetyl-beta-D-glucose
β-D-Glucopyranose,2,3,4,6-tetraacetate
2,3,4,6-Tetra-O-acetyl-BETA-glucopyranose
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSE
(1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSE USP/EP/BP
TIANFU-CHEM 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSE
2,3,4,6-O-Tetraacetyl-beta-D-glucose: Tetraacetyl-beta-D-glucose
(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate
[(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-hydroxyoxan-2-yl]methyl acetate
(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-hydroxy-tetrahydropyran-2-ylmethyl acetate
(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate
[Molecular Formula]

C14H20O10
[MDL Number]

MFCD00270571
[MOL File]

3947-62-4.mol
[Molecular Weight]

348.3
Chemical PropertiesBack Directory
[Melting point ]

118-128 °C
[Boiling point ]

0.130 °C(Press: 0.0005 Torr)
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

11.44±0.70(Predicted)
[InChI]

InChI=1/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11-,12+,13-,14-/s3
[InChIKey]

IEOLRPPTIGNUNP-JOAVLQHANA-N
[SMILES]

[C@@H]1(OC(=O)C)[C@@H](OC(=O)C)[C@@H](O[C@H](COC(=O)C)[C@H]1OC(=O)C)O |&1:0,5,10,12,18,r|
Hazard InformationBack Directory
[Uses]

2,3,4,6-Tetra-O-acetyl-D-glucopyranose can be used as a catalyst.
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