ZWJQGOPXRIZZTL-RWLBOTFQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2DcdnscKRFC |
|---|---|
| InChI | InChI=1S/C24H37N3O6S/c1-8-9-19(24(30)33-7)25-22(28)20(14-15(2)3)26-23(29)21(16(4)5)27-34(31,32)18-12-10-17(6)11-13-18/h8,10-13,15-16,19-21,27H,1,9,14H2,2-7H3,(H,25,28)(H,26,29)/t19?,20-,21-/m1/s1 |
| InChIKey | ZWJQGOPXRIZZTL-RWLBOTFQSA-N |
| Mol Weight | 495.6 g/mol |
| Molecular Formula | C24H37N3O6S |
| Exact Mass | 495.240307 g/mol |
| Enantiomer InChIKey | ZWJQGOPXRIZZTL-AKQSQHNNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SMCKDCCSRXQPEU-SZBXFDNESA-N
PFVFMPMSSMZMDD-TWMPVWRBSA-N
L-Leucine, N-[N-[N-[(phenylmethoxy)carbonyl]-L-leucyl]-L-isoleucyl]-, methyl ester
#13;((S)-2-[(S)-2-[(S)-2-((S)-2-TERT.-BUTOXYCARBONYLAMINO-3-PHENYL-PROPIONYLAMINO)-PROPIONYLAMINO]-3-METHYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC-ACID-METHYLESTER
N-Carbobenzoxyleucyl-isoleucyl-leucyl-isoleucyl-leucine
Tyrosine, N-[N-[N-(1-adamantylcarbonyl)glycyl]-L-leucyl]-, methyl ester, L-
L-Leucine, N-[N-[N-[N-(1-oxodecyl)-L-.alpha.-aspartyl]-L-valyl]-L-alanyl]-, 1-butyl 4-methyl ester
(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]butanedioic acid
N-(p-TOLYLSULFONYL)-DL-VALINE, PENTACHLOROPHENYL ESTER
Methyl (Z)-2-(N-benzyloxycarbonyl-L-leucyl-L-leucyl)-4-(tert-butoxycarbonyl)amino-2-butenoate
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Backbone Modifications of Peptides via Chelate Enolate Claisen Rearrangement | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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