HO-D-HPLA-D-PHE(4-F)-L-CHOI-L-ARGOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JsygwYIkOqW |
|---|---|
| InChI | InChI=1S/C33H45FN6O7/c34-22-8-3-19(4-9-22)14-26(39-31(46)29(44)15-20-5-10-24(42)11-6-20)32(47)40-27-17-25(43)12-7-21(27)16-28(40)30(45)38-23(18-41)2-1-13-37-33(35)36/h3-6,8-11,21,23,25-29,41-44H,1-2,7,12-18H2,(H,38,45)(H,39,46)(H4,35,36,37)/t21-,23+,25+,26+,27-,28-,29+/m0/s1 |
| InChIKey | ZKOLIYPWWDYFEA-NMRZAQTCSA-N |
| Mol Weight | 656.8 g/mol |
| Molecular Formula | C33H45FN6O7 |
| Exact Mass | 656.333376 g/mol |
| Enantiomer InChIKey | ZKOLIYPWWDYFEA-MHCSPNJGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HO-D-HPLA-D-TYR-L-CHOI-L-ARGOL
AERUGINOSIN_DA642A;L-ORTHO-CL-HPLA-L-PHE-L-CHOI-AGMATINE;MAJOR_ROTAMER;TRANS
AERUGINOSIN_KT_650;MAJOR_CIS_ROTAMER
IN608;D-ORTHO-CL-HPLA-D-LEU-L-CHOI-AGMATINE
IN652;D-ORTHO-BR-HPLA-D-LEU-L-CHOI-AGMATINE
AERUGINOSIN_GE642;D-M,M-DI-CL-P-HPLA-D-LEU-L-CHOI-AGMATIME
AERUGINOSIN_GH_553;MINOR_TRANS_ROTAMER
AERUGINOSIN_GH_553;MAJOR_CIS_ROTAMER
1H-INDOLE-2-CARBOXAMIDE, N-[4-[(AMINOIMINOETHYL)AMINO]BUTYL]OCTAHYDRO-1-[2-[[2-HYDROXY-3-(4-HYDROXYPHENYL)-1-OXOPROPYL]AMINO]-3-METHYL-1-OXOPENTYL]-6-(SULFOOXY)-
1H-INDOLE-2-CARBOXAMIDE, N-[4-[(AMINOIMINOETHYL)AMINO]BUTYL]OCTAHYDRO-1-[2-[[2-HYDROXY-3-(3-CHLORO-4-HYDROXYPHENYL)-1-OXOPROPYL]AMINO]-3-METHYL-1-OXOPENTYL]-6-(SULFOOXY)-
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.