Identification |
Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3,4,7-tetrakis(phenylmethyl)-, (4R,5S,6S,7R)- |
Synonyms: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3,4,7-tetrakis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- |
CAS: | 153223-23-5 |
Molecular Formula: | C33H34 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C33H34N2O3/c36-31-29(21-25-13-5-1-6-14-25)34(23-27-17-9-3-10-18-27)33(38)35(24-28-19-11-4-12-20-28)30(32(31)37)22-26-15-7-2-8-16-26/h1-20,29-32,36-37H,21-24H2/t29-,30-,31+,32+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 376.2°C |
Boiling Point: | 698.4°Cat760mmHg |
Density: | 1.235g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 376.2°C |
Safety Data |
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