HO-D-HPLA-D-TYR-L-CHOI-L-ARGOL(ALPHA-METHYL)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BdfDKS3ANgb |
|---|---|
| InChI | InChI=1S/C34H48N6O8/c1-34(19-41,13-2-14-37-33(35)36)39-30(46)28-17-22-7-12-25(44)18-27(22)40(28)32(48)26(15-20-3-8-23(42)9-4-20)38-31(47)29(45)16-21-5-10-24(43)11-6-21/h3-6,8-11,22,25-29,41-45H,2,7,12-19H2,1H3,(H,38,47)(H,39,46)(H4,35,36,37)/t22-,25+,26-,27-,28-,29-,34-/m1/s1 |
| InChIKey | GUFVIHAWFOJIAQ-DMZFDLMFSA-N |
| Mol Weight | 668.8 g/mol |
| Molecular Formula | C34H48N6O8 |
| Exact Mass | 668.353363 g/mol |
| Enantiomer InChIKey | GUFVIHAWFOJIAQ-QZMNZTLDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
AERUGINOSIN_DA642B;D-ORTHO-CL-HPLA-L-PHE-L-CHOI-AGMATINE;MAJOR_ROTAMER;TRANS
AERUGINOSIN_DA642A;L-ORTHO-CL-HPLA-L-PHE-L-CHOI-AGMATINE;MAJOR_ROTAMER;TRANS
PUFNADSPAVNISU-ZJIIMNLKSA-N
AERUGINOSIN_KT_650;MINOR_TRANS_ROTAMER
AERUGINOSIN_KT_650;MAJOR_CIS_ROTAMER
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)-
AERUGINOSIN_DA688;D-ORTHO-CL-HPLA-D-LEU-L-CHOI-6-SULFATE-AGMATINE;MAJOR_ROTAMER;TRANS
AERUGINOSIN_GE686;D-M-BR-M'-CL-P-HPLA-D-ALLO-ILE-L-CHOI-AGMATIME
AERUGINOSIN_GE730;D-M,M-DI-BR-P-HPLA-D-ALLO-ILE-L-CHOI-AGMATIME
AERUGINOSIN_DA722;D-ORTHO,ORTHO-DI-CL-HPLA-D-LEU-L-CHOI-6-SULFATE-AGMATINE;TRANS
| 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.