| Identification |
| Name: | benzyl [(2S)-1-({(1R,2S)-1-[(13S,16R)-12,15-dioxo-13-(propan-2-yl)-2,5,8-trioxa-11,14,17-triazabicyclo[17.2.2]tricosa-1(21),19,22-trien-16-yl]-1-hydroxy-3-phenylpropan-2-yl}amino)-3-methyl-1-oxobutan-2-yl]carbamate |
| Synonyms: | benzyl [(2S)-1-({(1R,2S)-1-[(13S,16R)-12,15-dioxo-13-(propan-2-yl)-2,5,8-trioxa-11,14,17-triazabicyclo[17.2.2]tricosa-1(21),19,22-trien-16-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-[(13S,16R)-13-(1-methylethyl)-12,15-dioxo-2,5,8-trioxa-11,14,17-triazabicyclo[17.2.2]tricosa-19,21,22-trien-16-yl]-1-(phenylmethyl)ethyl]amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester |
| CAS: | 180968-29-0 |
| Molecular Formula: | C42H57N5O9 |
| Molecular Weight: | 775.9301 |
| InChI: | InChI=1/C42H57N5O9/c1-28(2)35-39(49)43-19-20-53-21-22-54-23-24-55-33-17-15-31(16-18-33)26-44-37(41(51)46-35)38(48)34(25-30-11-7-5-8-12-30)45-40(50)36(29(3)4)47-42(52)56-27-32-13-9-6-10-14-32/h5-18,28-29,34-38,44,48H,19-27H2,1-4H3,(H,43,49)(H,45,50)(H,46,51)(H,47,52)/t34-,35-,36-,37+,38+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 578.2°C |
| Boiling Point: | 1032.4°C at 760 mmHg |
| Density: | 1.142g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 578.2°C |
| Safety Data |
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