| Identification | Back 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 Properties | Back 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| |
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