Identification |
Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis[(4-methoxyphenyl)methyl]-4,7-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
Synonyms: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis[(4-methoxyphenyl)methyl]-4,7-bis(phenylmethyl)-,[4R-(4a,5a,6b,7b)]- |
CAS: | 153182-39-9 |
Molecular Formula: | C35H38 N2 O5 |
Molecular Weight: | 566.6866 |
InChI: | InChI=1/C35H38N2O5/c1-41-29-17-13-27(14-18-29)23-36-31(21-25-9-5-3-6-10-25)33(38)34(39)32(22-26-11-7-4-8-12-26)37(35(36)40)24-28-15-19-30(42-2)20-16-28/h3-20,31-34,38-39H,21-24H2,1-2H3/t31-,32-,33+,34+/m1/s1 |
Molecular Structure: |
![(C35H38N2O5) 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis[(4-methoxyphenyl)methyl]-4,7-bis(phenylmethyl)...](https://img1.guidechem.com/chem/e/dict/31/153182-39-9.jpg) |
Properties |
Flash Point: | 406.1°C |
Boiling Point: | 747.8°Cat760mmHg |
Density: | 1.237g/cm3 |
Refractive index: | 1.632 |
Flash Point: | 406.1°C |
Safety Data |
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