Identification |
Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis[(2-methoxyphenyl)methyl]-4,7-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
Synonyms: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis[(2-methoxyphenyl)methyl]-4,7-bis(phenylmethyl)-,[4R-(4a,5a,6b,7b)]- |
CAS: | 153182-53-7 |
Molecular Formula: | C35H38 N2 O5 |
Molecular Weight: | 566.6866 |
InChI: | InChI=1/C35H38N2O5/c1-41-31-19-11-9-17-27(31)23-36-29(21-25-13-5-3-6-14-25)33(38)34(39)30(22-26-15-7-4-8-16-26)37(35(36)40)24-28-18-10-12-20-32(28)42-2/h3-20,29-30,33-34,38-39H,21-24H2,1-2H3/t29-,30-,33+,34+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 397°C |
Boiling Point: | 732.9°Cat760mmHg |
Density: | 1.237g/cm3 |
Refractive index: | 1.632 |
Flash Point: | 397°C |
Safety Data |
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