Identification |
Name: | Benzamide,3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-hydroxy-(9CI) |
Synonyms: | Benzamide,3,3'-[[tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-hydroxy-,[4R-(4a,5a,6b,7b)]-; 1H-1,3-Diazepine, benzamidederiv. |
CAS: | 153183-64-3 |
Molecular Formula: | C35H36 N4 O7 |
Molecular Weight: | 624.6829 |
InChI: | InChI=1/C35H36N4O7/c40-31-29(19-23-9-3-1-4-10-23)38(21-25-13-7-15-27(17-25)33(42)36-45)35(44)39(22-26-14-8-16-28(18-26)34(43)37-46)30(32(31)41)20-24-11-5-2-6-12-24/h1-18,29-32,40-41,45-46H,19-22H2,(H,36,42)(H,37,43)/t29-,30-,31+,32+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.379g/cm3 |
Refractive index: | 1.68 |
Flash Point: | °C |
Safety Data |
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