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N-[(2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-Oxohexan-2-Yl]Acetamide
[CAS# 78393-48-3]

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Identification
Name N-[(2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-Oxohexan-2-Yl]Acetamide
Synonyms N-[(1R,2R,3R,4R)-1-Formyl-2,3,4,5-Tetrahydroxy-Pentyl]Acetamide; N-[(1R,2R,3R,4R)-1-Formyl-2,3,4,5-Tetrahydroxypentyl]Acetamide; N-[(2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-Oxo-Hexan-2-Yl]Ethanamide
Molecular Structure CAS#: 78393-48-3, N-[(2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-Oxohexan-2-Yl]Acetamide
Molecular Formula C8H15NO6
Molecular Weight 221.21
CAS Registry Number 78393-48-3
SMILES [C@@H]([C@@H](NC(=O)C)C=O)([C@H]([C@H](O)CO)O)O
InChI 1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8-/m0/s1
InChIKey MBLBDJOUHNCFQT-OSMVPFSASA-N
Properties
Density 1.424g/cm3 (Cal.)
Boiling point 636.405°C at 760 mmHg (Cal.)
Flash point 338.686°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[(2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-Oxohexan-2-Yl]Acetamide
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