| Product Name | (2E)-4-{[(1R)-2-({alpha-methyl-N-[(tricyclo[3.3.1.1~3,7~]dec-2-yloxy)carbonyl]-D-tryptophyl}amino)-1-phenylethyl]amino}-4-oxobut-2-enoic acid |
| CAS No. | 139067-52-0 |
| InChI | InChI=1/C35H40N4O6/c1-35(18-26-19-36-28-10-6-5-9-27(26)28,39-34(44)45-32-24-14-21-13-22(16-24)17-25(32)15-21)33(43)37-20-29(23-7-3-2-4-8-23)38-30(40)11-12-31(41)42/h2-12,19,21-22,24-25,29,32,36H,13-18,20H2,1H3,(H,37,43)(H,38,40)(H,39,44)(H,41,42)/b12-11+/t21?,22?,24?,25?,29-,32?,35+/m0/s1 |
| Molecular Formula | C35H40N4O6 |
| Molecular Weight | 612.7153 |
| Density | 1.33g/cm3 |
| Boiling point | 950.4°C at 760 mmHg |
| Flash point | 528.6°C |
| Refractive index | 1.658 |
139067-52-0 (2e)-4-{[(1r)-2-({alpha-methyl-n-[(tricyclo[3.3.1.1~3,7~]dec-2-yloxy)carbonyl]-d-tryptop
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