| Identification |
| Name: | 2H-1,3-Diazepin-2-one,1,3-bis(cyclopentylmethyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
| Synonyms: | 2H-1,3-Diazepin-2-one,1,3-bis(cyclopentylmethyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-,[4R-(4a,5a,6b,7b)]- |
| CAS: | 153183-25-6 |
| Molecular Formula: | C31H42 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C31H42N2O3/c34-29-27(19-23-11-3-1-4-12-23)32(21-25-15-7-8-16-25)31(36)33(22-26-17-9-10-18-26)28(30(29)35)20-24-13-5-2-6-14-24/h1-6,11-14,25-30,34-35H,7-10,15-22H2/t27-,28-,29+,30+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 348.1°C |
| Boiling Point: | 652°Cat760mmHg |
| Density: | 1.173g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 348.1°C |
| Safety Data |
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