BOC-L-CHOI(TIPS)-L-ARG(DELTA,OMEGA'-DI-CBZ)-OME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KYUvlEqGjUk |
|---|---|
| InChI | InChI=1S/C46H69N5O10Si/c1-30(2)62(31(3)4,32(5)6)61-36-24-23-35-26-39(51(38(35)27-36)45(56)60-46(7,8)9)40(52)48-37(41(53)57-10)22-17-25-50(44(55)59-29-34-20-15-12-16-21-34)42(47)49-43(54)58-28-33-18-13-11-14-19-33/h11-16,18-21,30-32,35-39H,17,22-29H2,1-10H3,(H,48,52)(H2,47,49,54)/t35-,36+,37+,38-,39-/m0/s1 |
| InChIKey | CQYJFEMQFLCYNA-SKPRLWQBSA-N |
| Mol Weight | 880.2 g/mol |
| Molecular Formula | C46H69N5O10Si |
| Exact Mass | 879.48137 g/mol |
| Enantiomer InChIKey | CQYJFEMQFLCYNA-VZMNNQEPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PUFNADSPAVNISU-ZJIIMNLKSA-N
AERUGINOSIN_DA688;D-ORTHO-CL-HPLA-D-LEU-L-CHOI-6-SULFATE-AGMATINE;MAJOR_ROTAMER;TRANS
ACO-L-HPLA(BN)-D-LEU-3A,7A-DIEPI-L-CHOI(OAC)-OME;TRANS-ROTAMER
AERUGINOSIN_DA722;D-ORTHO,ORTHO-DI-CL-HPLA-D-LEU-L-CHOI-6-SULFATE-AGMATINE;TRANS
HO-D-HPLA-D-TYR-L-CHOI-L-ARGOL(ALPHA-METHYL)
(2S,3aR,4S,7R,7aS)-4-((Dimethylcarbamoyl)methyl)-7-pent-4-enyl-2,3,3a,6,7,7a-hexahydroindole-1,2-dicarboxylic acid 1-Benzyl ester 2-Methyl ester
Trandolapril-M/artifact -H2O TMS @
Cbz-C(Ph)Gly-N.epison.(Cbz)Lys-.alpha.-MD-Obn
AERUGINOSIN_GE686;D-M-BR-M'-CL-P-HPLA-D-ALLO-ILE-L-CHOI-AGMATIME
(2R,4S,5R,6R)-6-[(R)-2-Acetoxy-3-oxopropyl]-4,5-diacetoxy-pioeridine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Syntheses of Aeruginosin 298-A and Its Analogues Using a Catalytic Asymmetric Phase-Transfer Reaction and Epoxidation | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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