| Identification |
| Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1-(5-hydroxypentyl)-3-(2-naphthalenylmethyl)-4,7-bis(phenylmethyl)-,[4R-(4a,5a,6b,7b)]- (9CI) |
| Synonyms: | 2H-1,3-diazepin-2-one, hexahydro-5,6-dihydroxy-1-(5-hydroxypentyl)-3-(2-naphthalenylmethyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- |
| CAS: | 167824-48-8 |
| Molecular Formula: | C35H40 N2 O4 |
| Molecular Weight: | 552.7031 |
| InChI: | InChI=1/C35H40N2O4/c38-21-11-3-10-20-36-31(23-26-12-4-1-5-13-26)33(39)34(40)32(24-27-14-6-2-7-15-27)37(35(36)41)25-28-18-19-29-16-8-9-17-30(29)22-28/h1-2,4-9,12-19,22,31-34,38-40H,3,10-11,20-21,23-25H2/t31-,32-,33+,34+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 412.9°C |
| Boiling Point: | 759.1°C at 760 mmHg |
| Density: | 1.227g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 412.9°C |
| Safety Data |
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