Name | N-[(2R,3R,4S,5R)-3,4,5-Trihydroxy-1-Oxohexan-2-Yl]Acetamide |
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Synonyms | N-[(1R,2R,3S,4R)-1-Formyl-2,3,4-Trihydroxy-Pentyl]Acetamide; N-[(1R,2R,3S,4R)-1-Formyl-2,3,4-Trihydroxypentyl]Acetamide; N-[(2R,3R,4S,5R)-3,4,5-Trihydroxy-1-Oxo-Hexan-2-Yl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO5 |
Molecular Weight | 205.21 |
CAS Registry Number | 35233-39-7 |
SMILES | [C@H](C=O)([C@@H](O)[C@@H](O)[C@H](O)C)NC(=O)C |
InChI | 1S/C8H15NO5/c1-4(11)7(13)8(14)6(3-10)9-5(2)12/h3-4,6-8,11,13-14H,1-2H3,(H,9,12)/t4-,6+,7+,8-/m1/s1 |
InChIKey | CZRYIXLKTDHMMY-YDKYIBAVSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 551.819°C at 760 mmHg (Cal.) |
Flash point | 287.53°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(2R,3R,4S,5R)-3,4,5-Trihydroxy-1-Oxohexan-2-Yl]Acetamide |