| Identification |
| Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis(2-methoxyethyl)-4,7-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
| Synonyms: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis(2-methoxyethyl)-4,7-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- |
| CAS: | 153182-60-6 |
| Molecular Formula: | C25H34 N2 O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C25H34N2O5/c1-31-15-13-26-21(17-19-9-5-3-6-10-19)23(28)24(29)22(18-20-11-7-4-8-12-20)27(25(26)30)14-16-32-2/h3-12,21-24,28-29H,13-18H2,1-2H3/t21-,22-,23+,24+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 318.1°C |
| Boiling Point: | 602.4°Cat760mmHg |
| Density: | 1.182g/cm3 |
| Refractive index: | 1.572 |
| Flash Point: | 318.1°C |
| Safety Data |
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