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Methyl 3-Acetylamino-4-O-Benzoyl-6-Bromo-2,3,6-Trideoxy -alpha-D-Ribo-Hexopyranoside
[CAS# 57865-92-6]

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Identification
Name Methyl 3-Acetylamino-4-O-Benzoyl-6-Bromo-2,3,6-Trideoxy -alpha-D-Ribo-Hexopyranoside
Synonyms [4-Acetamido-2-(Bromomethyl)-6-Methoxy-Tetrahydropyran-3-Yl] Benzoate; Benzoic Acid [4-Acetamido-2-(Bromomethyl)-6-Methoxy-3-Tetrahydropyranyl] Ester; Benzoic Acid [4-Acetamido-2-(Bromomethyl)-6-Methoxy-Tetrahydropyran-3-Yl] Ester
Molecular Structure CAS#: 57865-92-6, Methyl 3-Acetylamino-4-O-Benzoyl-6-Bromo-2,3,6-Trideoxy -alpha-D-Ribo-Hexopyranoside
Molecular Formula C16H20BrNO5
Molecular Weight 386.24
CAS Registry Number 57865-92-6
SMILES C2=C(C(OC1C(NC(=O)C)CC(OC1CBr)OC)=O)C=CC=C2
InChI 1S/C16H20BrNO5/c1-10(19)18-12-8-14(21-2)22-13(9-17)15(12)23-16(20)11-6-4-3-5-7-11/h3-7,12-15H,8-9H2,1-2H3,(H,18,19)
InChIKey JZLAUALBZXMLIS-UHFFFAOYSA-N
Properties
Density 1.424g/cm3 (Cal.)
Boiling point 540.433°C at 760 mmHg (Cal.)
Flash point 280.644°C (Cal.)
Market Analysis Reports
List of Reports Available for Methyl 3-Acetylamino-4-O-Benzoyl-6-Bromo-2,3,6-Trideoxy -alpha-D-Ribo-Hexopyranoside
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