Name | N-[(2S,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-Oxohexan-2-Yl]Propanamide |
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Synonyms | N-[(1S,2R,3S,4R)-1-Formyl-2,3,4,5-Tetrahydroxy-Pentyl]Propanamide; N-[(1S,2R,3S,4R)-1-Formyl-2,3,4,5-Tetrahydroxypentyl]Propanamide; N-[(1S,2R,3S,4R)-1-Formyl-2,3,4,5-Tetrahydroxy-Pentyl]Propionamide |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO6 |
Molecular Weight | 235.24 |
CAS Registry Number | 79624-37-6 |
SMILES | [C@H](C=O)(NC(CC)=O)[C@@H](O)[C@H](O)[C@H](O)CO |
InChI | 1S/C9H17NO6/c1-2-7(14)10-5(3-11)8(15)9(16)6(13)4-12/h3,5-6,8-9,12-13,15-16H,2,4H2,1H3,(H,10,14)/t5-,6-,8-,9-/m1/s1 |
InChIKey | KPGOFLYMMXWXNB-SQEXRHODSA-N |
Density | 1.369g/cm3 (Cal.) |
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Boiling point | 623.977°C at 760 mmHg (Cal.) |
Flash point | 331.169°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(2S,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-Oxohexan-2-Yl]Propanamide |