| Identification |
| Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis(5-methoxypentyl)-4,7-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- (9CI) |
| Synonyms: | 2H-1,3-diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(5-methoxypentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- |
| CAS: | 167824-62-6 |
| Molecular Formula: | C31H46 N2 O5 |
| Molecular Weight: | 526.7073 |
| InChI: | InChI=1/C31H46N2O5/c1-37-21-13-5-11-19-32-27(23-25-15-7-3-8-16-25)29(34)30(35)28(24-26-17-9-4-10-18-26)33(31(32)36)20-12-6-14-22-38-2/h3-4,7-10,15-18,27-30,34-35H,5-6,11-14,19-24H2,1-2H3/t27-,28-,29+,30+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 356.3°C |
| Boiling Point: | 665.5°Cat760mmHg |
| Density: | 1.112g/cm3 |
| Refractive index: | 1.551 |
| Flash Point: | 356.3°C |
| Safety Data |
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