| Identification |
| Name: | 2H-1,3-Diazepin-2-one,1,3-bis(cyclobutylmethyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
| Synonyms: | 2H-1,3-Diazepin-2-one,1,3-bis(cyclobutylmethyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- |
| CAS: | 153183-24-5 |
| Molecular Formula: | C29H38 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C29H38N2O3/c32-27-25(17-21-9-3-1-4-10-21)30(19-23-13-7-14-23)29(34)31(20-24-15-8-16-24)26(28(27)33)18-22-11-5-2-6-12-22/h1-6,9-12,23-28,32-33H,7-8,13-20H2/t25-,26-,27+,28+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 335.5°C |
| Boiling Point: | 631.2°Cat760mmHg |
| Density: | 1.209g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 335.5°C |
| Safety Data |
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