SpectraBase Spectrum ID |
8TnM77nMykg |
Name |
#E-1;[2]-(1,7,14,20-TETRAAZA-2,6,15,19-TETRAOXO-3,5,9,12,16,18,22,25-TETRABENZOCYCLOHEXACOSANE)-(2S)-(2-[11-[3-(2,2-DIPHENYLETHYLCARBAMOYL)-(E)-ACRYLOYLAMINO]- |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C83H88N8O10 |
InChI |
InChI=1S/C83H88N8O10/c1-59(2)49-74(83(98)99-58-73(66-29-17-11-18-30-66)67-31-19-12-20-32-67)87-76(93)53-85-75(92)37-21-7-5-3-4-6-8-22-48-84-77-46-47-78(86-52-72(64-25-13-9-14-26-64)65-27-15-10-16-28-65)101-90-56-62-42-38-60(39-43-62)54-88-79(94)68-33-23-34-69(50-68)80(95)89(100(77)88)55-61-40-44-63(45-41-61)57-91(101)82(97)71-36-24-35-70(51-71)81(90)96/h9-20,23-36,38-47,50-51,59,72-74,84,86H,3-8,21-22,37,48-49,52-58H2,1-2H3,(H,85,92)(H,87,93)/b47-46+/t74-/m0/s1 |
InChIKey |
PCNYACNSAYEVIN-DZLRQHODSA-N |
Literature Reference Author |
G.BOTTARI,D.A.LEIGH,E.M.PEREZ |
Literature Reference Citation |
J.AM.CHEM.SOC.,125,13360(2003) |
Literature Reference DOI |
10.1021/ja036665t |
Molecular Weight |
1357.659 g/mol |
Sample ID |
35200 |
Solvent |
CDCl3 |