| Identification |
| Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1-(5-hydroxypentyl)-3,4,7-tris(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- (9CI) |
| Synonyms: | 2H-1,3-diazepin-2-one, hexahydro-5,6-dihydroxy-1-(5-hydroxypentyl)-3,4,7-tris(phenylmethyl)-, (4R,5S,6S,7R)- |
| CAS: | 167824-49-9 |
| Molecular Formula: | C31H38 N2 O4 |
| Molecular Weight: | 502.6444 |
| InChI: | InChI=1/C31H38N2O4/c34-20-12-4-11-19-32-27(21-24-13-5-1-6-14-24)29(35)30(36)28(22-25-15-7-2-8-16-25)33(31(32)37)23-26-17-9-3-10-18-26/h1-3,5-10,13-18,27-30,34-36H,4,11-12,19-23H2/t27-,28-,29+,30+/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 375.5°C |
| Boiling Point: | 697.2°C at 760 mmHg |
| Density: | 1.207g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 375.5°C |
| Safety Data |
| |
 |
