| Identification |
| Name: | benzyl [(2S)-1-({(1R,2S)-1-[(16S,19R)-15,18-dioxo-16-(propan-2-yl)-2,5,8,11-tetraoxa-14,17,20-triazabicyclo[20.2.2]hexacosa-1(24),22,25-trien-19-yl]-1-hydroxy-3-phenylpropan-2-yl}amino)-3-methyl-1-oxobutan-2-yl]carbamate |
| Synonyms: | benzyl [(2S)-1-({(1R,2S)-1-[(16S,19R)-15,18-dioxo-16-(propan-2-yl)-2,5,8,11-tetraoxa-14,17,20-triazabicyclo[20.2.2]hexacosa-1(24),22,25-trien-19-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-[(16S,19R)-16-(1-methylethyl)-15,18-dioxo-2,5,8,11-tetraoxa-14,17,20-triazabicyclo[20.2.2]hexacosa-22,24,25-trien-19-yl]-1-(phenylmethyl)ethyl]amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester |
| CAS: | 180968-31-4 |
| Molecular Formula: | C44H61N5O10 |
| Molecular Weight: | 819.9826 |
| InChI: | InChI=1/C44H61N5O10/c1-30(2)37-41(51)45-19-20-55-21-22-56-23-24-57-25-26-58-35-17-15-33(16-18-35)28-46-39(43(53)48-37)40(50)36(27-32-11-7-5-8-12-32)47-42(52)38(31(3)4)49-44(54)59-29-34-13-9-6-10-14-34/h5-18,30-31,36-40,46,50H,19-29H2,1-4H3,(H,45,51)(H,47,52)(H,48,53)(H,49,54)/t36-,37-,38-,39+,40+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 593.4°C |
| Boiling Point: | 1057.6°C at 760 mmHg |
| Density: | 1.133g/cm3 |
| Refractive index: | 1.522 |
| Flash Point: | 593.4°C |
| Safety Data |
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