| Identification |
| Name: | benzyl [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-dioxo-10-(propan-2-yl)-2,5-dioxa-8,11,14-triazabicyclo[14.3.1]icosa-1(20),16,18-trien-13-yl]-1-hydroxy-3-phenylpropan-2-yl}amino)-3-methyl-1-oxobutan-2-yl]carbamate |
| Synonyms: | benzyl [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-dioxo-10-(propan-2-yl)-2,5-dioxa-8,11,14-triazabicyclo[14.3.1]icosa-1(20),16,18-trien-13-yl]-1-hydroxy-3-phenylpropan-2-yl}amino)-3-methyl-1-oxobutan-2-yl]carbamate;carbamic acid, N-[(1S)-1-[[[(1S,2R)-2-hydroxy-2-[(10S,13R)-10-(1-methylethyl)-9,12-dioxo-2,5-dioxa-8,11,14-triazabicyclo[14.3.1]eicosa-1(20),16,18-trien-13-yl]-1-(phenylmethyl)ethyl]amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester |
| CAS: | 180968-23-4 |
| Molecular Formula: | C40H53N5O8 |
| Molecular Weight: | 731.8775 |
| InChI: | InChI=1/C40H53N5O8/c1-26(2)33-37(47)41-18-19-51-20-21-52-31-17-11-16-30(22-31)24-42-35(39(49)44-33)36(46)32(23-28-12-7-5-8-13-28)43-38(48)34(27(3)4)45-40(50)53-25-29-14-9-6-10-15-29/h5-17,22,26-27,32-36,42,46H,18-21,23-25H2,1-4H3,(H,41,47)(H,43,48)(H,44,49)(H,45,50)/t32-,33-,34-,35+,36+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 563.4°C |
| Boiling Point: | 1007.9°C at 760 mmHg |
| Density: | 1.152g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 563.4°C |
| Safety Data |
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