| Identification |
| Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-4,7-bis(2-naphthalenylmethyl)-1,3-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
| Synonyms: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-4,7-bis(2-naphthalenylmethyl)-1,3-bis(phenylmethyl)-,[4R-(4a,5a,6b,7b)]- |
| CAS: | 167826-61-1 |
| Molecular Formula: | C41H38 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C41H38N2O3/c44-39-37(25-31-19-21-33-15-7-9-17-35(33)23-31)42(27-29-11-3-1-4-12-29)41(46)43(28-30-13-5-2-6-14-30)38(40(39)45)26-32-20-22-34-16-8-10-18-36(34)24-32/h1-24,37-40,44-45H,25-28H2/t37-,38-,39+,40+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 449.1°C |
| Boiling Point: | 819°Cat760mmHg |
| Density: | 1.268g/cm3 |
| Refractive index: | 1.705 |
| Flash Point: | 449.1°C |
| Safety Data |
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