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(2S)-(2-[11-[3-(2,2-DIPHENYLETHYLCARBAMOYL)-(E)-ACRYLOYLAMINO]-UNDECANOYLAMINO]-ACETYLAMINO)-4-METHYL-PENTANOIC-ACID-2,2-DIPHENYL-ETHYLESTER
SpectraBase Compound ID 6b9MMrRdBGu
InChI InChI=1S/C51H64N4O6/c1-39(2)35-46(51(60)61-38-45(42-27-17-11-18-28-42)43-29-19-12-20-30-43)55-50(59)37-54-47(56)31-21-7-5-3-4-6-8-22-34-52-48(57)32-33-49(58)53-36-44(40-23-13-9-14-24-40)41-25-15-10-16-26-41/h9-20,23-30,32-33,39,44-46H,3-8,21-22,31,34-38H2,1-2H3,(H,52,57)(H,53,58)(H,54,56)(H,55,59)/b33-32+/t46-/m0/s1
InChIKey ZPAOKKFABPTHSI-CDFZQNSSSA-N
Mol Weight 829.1 g/mol
Molecular Formula C51H64N4O6
Exact Mass 828.482586 g/mol
Enantiomer InChIKey ZPAOKKFABPTHSI-ZNGANEDESA-N
Racemate InChIKey ZPAOKKFABPTHSI-ULIFNZDWSA-N
Unknown Identification

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