| Identification | |
| Name: | D-gulo-Non-6-enonamide,6,7,8,9-tetradeoxy-N-[(3S)-hexahydro-2-oxo-1H-azepin-3-yl]-8-methyl-2-O-methyl-,(6E)- |
| Synonyms: | D-gulo-Non-6-enonamide,6,7,8,9-tetradeoxy-N-(hexahydro-2-oxo-1H-azepin-3-yl)-8-methyl-2-O-methyl-,[1(S),6E]-; Bengamide E |
| CAS: | 118477-03-5 |
| Molecular Formula: | C17H30 N2 O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H30N2O6/c1-10(2)7-8-12(20)13(21)14(22)15(25-3)17(24)19-11-6-4-5-9-18-16(11)23/h7-8,10-15,20-22H,4-6,9H2,1-3H3,(H,18,23)(H,19,24)/b8-7+/t11-,12+,13-,14+,15+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 370.7°C |
| Boiling Point: | 689.4°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.54 |
| Flash Point: | 370.7°C |
| Safety Data | |
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