| Identification |
| Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-dipentyl-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- |
| Synonyms: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-dipentyl-4,7-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- |
| CAS: | 153181-48-7 |
| Molecular Formula: | C29H42 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C29H42N2O3/c1-3-5-13-19-30-25(21-23-15-9-7-10-16-23)27(32)28(33)26(22-24-17-11-8-12-18-24)31(29(30)34)20-14-6-4-2/h7-12,15-18,25-28,32-33H,3-6,13-14,19-22H2,1-2H3/t25-,26-,27+,28+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 323.3°C |
| Boiling Point: | 611°Cat760mmHg |
| Density: | 1.091g/cm3 |
| Refractive index: | 1.56 |
| Flash Point: | 323.3°C |
| Safety Data |
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