1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE
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1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE
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CAS No:
10022-13-6
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Formula:
C22H23NO11
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Chemical Name:
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE
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Synonyms:
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALAMIDO-BETA-D-GLUCOPYRANOSIDE;1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE;2-DEOXY-2-N-PHTHALIMIDO-1,3,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSE;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;.beta.-D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate;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-SS-D-GLUCOPYRANOSE
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CAS No:
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE Basic Attributes
477.42
477.127106
DTXSID90369552
29389090
Characteristics
152
0.5
1.42±0.1 g/cm3(Predicted)
200 °C
577.3±50.0 °C(Predicted)
302.9±30.1 °C
68 ° (C=1, CHCl3)
Freezer
Computed Properties
Molecular Weight:477.4
XLogP3:0.5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:10
Exact Mass:477.12711055
Monoisotopic Mass:477.12711055
Topological Polar Surface Area:152
Heavy Atom Count:34
Complexity:847
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE
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