BOC-L-CHOI(TIPS)-L-ARG(ALPHA-METHL-DELTA,OMEGA'-DI-CBZ)-OME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CHxo1X1UatG |
|---|---|
| InChI | InChI=1S/C47H71N5O10Si/c1-31(2)63(32(3)4,33(5)6)62-37-24-23-36-27-39(52(38(36)28-37)45(57)61-46(7,8)9)40(53)50-47(10,41(54)58-11)25-18-26-51(44(56)60-30-35-21-16-13-17-22-35)42(48)49-43(55)59-29-34-19-14-12-15-20-34/h12-17,19-22,31-33,36-39H,18,23-30H2,1-11H3,(H,50,53)(H2,48,49,55)/t36-,37+,38-,39-,47-/m0/s1 |
| InChIKey | JSMCVTIMJXXDTR-ZPWVUFPGSA-N |
| Mol Weight | 894.2 g/mol |
| Molecular Formula | C47H71N5O10Si |
| Exact Mass | 893.49702 g/mol |
| Enantiomer InChIKey | JSMCVTIMJXXDTR-XAQWIZPESA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
AERUGINOSIN_GE766;D-M-BR-M'-CL-P-HPLA-D-ALLO-ILE-L-CHOI-6-SULFATE-AGMATIME
AERUGINOSIN_GE810;D-M,M-DI-BR-P-HPLA-D-ALLO-ILE-L-CHOI-6-SULFATE-AGMATIME
1-[2-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)ethyl]-3,4-bis(4-methoxy-3-propan-2-yloxy-phenyl)pyrrole-2,5-dicarboxylic acid
(6-Hemi-D-[.alpha.-deuterio]-cystein)-ocytocin
TRICHORZIANINE-1924;TA-1924
KAHALALIDE_R
3-CYClOETHYLENEDITHIO-17-ALPHA-BrOMOANDROST-4-ENE
exo-4-Ethoxy-1,3,7-triphenyl-1,3a,4,7a-tetrahydro-5-oxa-1,2,6-triazaindene
t-Butyl 8,8-dibenzyloxy-1-oxa3,4,5-triazatricyclo[5.2.1.0(2,6)]dec-4-ene-3-carboxylate
6,7-Bis(benzyloxy)-1-(tert-butyloxycarbonyl)-3-[2-(tert-butyl-dimethylsilyloxy)ethyl]indole
| 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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