| Identification | Back Directory | [Name]
O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1-4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-1,3,6-triacetate-a-D-glucopyranose | [CAS]
53942-45-3 | [Synonyms]
Tri-N-acetyl Chitotriose Octaac
Tri-N-acetyl Chitotriose Octaacetate
O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy--D-glucopyranosyl-(1-4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy--D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-1,3,6-triacetate-a-D-glucopyranose
O-3,4,6-Tri-O-acetyl-2-(acetylaMino)-2-deoxy-β-D-glucopyranosyl-(1-4)-O-3,6-di-O-acetyl-2-(acetylaMino)-2-deoxy-β-D-glucopyranosyl-(1-4)-2-(acetylaMino)-2-deoxy-1,3,6-triacetate-α-D-glucopyranose
O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1-4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-1,3,6-triacetate-a-D-glucopyranose
α-D-Glucopyranose, O-3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, 1,3,6-triacetate | [Molecular Formula]
C40H57N3O24 | [MDL Number]
MFCD01862211 | [MOL File]
53942-45-3.mol | [Molecular Weight]
963.89 |
| Chemical Properties | Back Directory | [Melting point ]
315 °C | [Boiling point ]
1018.9±65.0 °C(Predicted) | [density ]
1.38±0.1 g/cm3(Predicted) | [solubility ]
Aqueous Acid (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Water (Slightly) | [form ]
Solid | [pka]
13.46±0.70(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Uses]
An intermediate of 4-Methylumbelliferyl -D-N,N?N?Triacetylchitotrioside | [Uses]
An intermediate of 4-Methylumbelliferyl β-D-N,N'',N”-Triacetylchitotrioside. | [Uses]
An intermediate of 4-Methylumbelliferyl β-D-N,N',N”-Triacetylchitotrioside. |
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