Identification |
Name: | Benzoic acid,3-[[hexahydro-5,6-dihydroxy-3-(5-hydroxypentyl)-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepin-1-yl]methyl]-,ethyl ester, [4R-(4a,5a,6b,7b)]- (9CI) |
Synonyms: | Benzoic acid, 3-(((4R,5S,6S,7R)-hexahydro-5,6-dihydroxy-3-(5-hydroxypentyl)-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepin-1-yl)methyl)-, ethyl ester;benzoic acid, 3-[[(4R,5S,6S,7R)-hexahydro-5,6-dihydroxy-3-(5-hydroxypentyl)-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepin-1-yl]methyl]-, ethyl ester |
CAS: | 167824-65-9 |
Molecular Formula: | C34H42 N2 O6 |
Molecular Weight: | 574.7071 |
InChI: | InChI=1/C34H42N2O6/c1-2-42-33(40)28-18-12-17-27(21-28)24-36-30(23-26-15-8-4-9-16-26)32(39)31(38)29(22-25-13-6-3-7-14-25)35(34(36)41)19-10-5-11-20-37/h3-4,6-9,12-18,21,29-32,37-39H,2,5,10-11,19-20,22-24H2,1H3/t29-,30-,31+,32+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 410.1°C |
Boiling Point: | 754.5°Cat760mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 410.1°C |
Safety Data |
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