| Identification |
| Name: | 2H-1,3-Diazepin-2-one,1,3-bis(cyclohexylmethyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
| Synonyms: | 2H-1,3-Diazepin-2-one,1,3-bis(cyclohexylmethyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- |
| CAS: | 153182-61-7 |
| Molecular Formula: | C33H46 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C33H46N2O3/c36-31-29(21-25-13-5-1-6-14-25)34(23-27-17-9-3-10-18-27)33(38)35(24-28-19-11-4-12-20-28)30(32(31)37)22-26-15-7-2-8-16-26/h1-2,5-8,13-16,27-32,36-37H,3-4,9-12,17-24H2/t29-,30-,31+,32+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 360.6°C |
| Boiling Point: | 672.7°Cat760mmHg |
| Density: | 1.143g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 360.6°C |
| Safety Data |
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