| Identification | Back Directory | [Name]
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE | [CAS]
10022-13-6 | [Synonyms]
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-&beta
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-SS-D-GLUCOPYRANOSE
2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl--D-glucopyranose
1,3,4,6 - Tetra-O-acetyl-2-deoxy-2-(phthalimido)-D-glucopyranose
2-DEOXY-2-N-PHTHALIMIDO-1,3,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSE
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranoside
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALAMIDO-BETA-D-GLUCOPYRANOSIDE
2-DEOXY-2-N-PHTHALIMIDO-1,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSE
2-DEOXY-2-N-PHTHALIMIDO-1,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranoside ,97%
.beta.-D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate | [Molecular Formula]
C22H23NO11 | [MDL Number]
MFCD00080781 | [MOL File]
10022-13-6.mol | [Molecular Weight]
477.42 |
| Chemical Properties | Back Directory | [Appearance]
White Crystalline Solid | [Melting point ]
200 °C | [Boiling point ]
577.3±50.0 °C(Predicted) | [density ]
1.42±0.1 g/cm3(Predicted) | [refractive index ]
68 ° (C=1, CHCl3) | [storage temp. ]
Freezer | [pka]
-2.55±0.20(Predicted) | [Stability:]
Temperature Sensitive |
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