| Identification |
| Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis(3-methylbutyl)-4,7-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
| Synonyms: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis(3-methylbutyl)-4,7-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- |
| CAS: | 153181-45-4 |
| Molecular Formula: | C29H42 N2 O3 |
| Molecular Weight: | 466.6554 |
| InChI: | InChI=1/C29H42N2O3/c1-21(2)15-17-30-25(19-23-11-7-5-8-12-23)27(32)28(33)26(20-24-13-9-6-10-14-24)31(29(30)34)18-16-22(3)4/h5-14,21-22,25-28,32-33H,15-20H2,1-4H3/t25-,26-,27+,28+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 318.4°C |
| Boiling Point: | 602.8°Cat760mmHg |
| Density: | 1.089g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 318.4°C |
| Safety Data |
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