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Chemical manufacturer | ||||
Name | Methyl 3-Acetamido-4,6-O-Benzylidene-2,3-Dideoxy-alpha-D-Arabino -Hexopyranoside |
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Synonyms | N-(6-Methoxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[3,2-D][1,3]Dioxin-8-Yl)Ethanamide; Nsc294860; Nsc276415 |
Molecular Structure | ![]() |
Molecular Formula | C16H21NO5 |
Molecular Weight | 307.35 |
CAS Registry Number | 4115-63-3 |
SMILES | C1=C(C=CC=C1)C2OCC3C(O2)C(NC(=O)C)CC(OC)O3 |
InChI | 1S/C16H21NO5/c1-10(18)17-12-8-14(19-2)21-13-9-20-16(22-15(12)13)11-6-4-3-5-7-11/h3-7,12-16H,8-9H2,1-2H3,(H,17,18) |
InChIKey | GDYLYTADQGGFEF-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 509.491°C at 760 mmHg (Cal.) |
Flash point | 261.931°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 3-Acetamido-4,6-O-Benzylidene-2,3-Dideoxy-alpha-D-Arabino -Hexopyranoside |