AERUGINOSIN-EI461;MAJOR-ROTAMER
Compound with spectra: 4 NMR
| SpectraBase Compound ID | 49be7OCGwm2 |
|---|---|
| InChI | InChI=1S/C24H35N3O6/c1-13(2)9-18(26-23(32)21(30)10-14-3-6-16(28)7-4-14)24(33)27-19-12-17(29)8-5-15(19)11-20(27)22(25)31/h3-4,6-7,13,15,17-21,28-30H,5,8-12H2,1-2H3,(H2,25,31)(H,26,32)/t15-,17-,18+,19-,20-,21+/m1/s1 |
| InChIKey | FEBDAAYWFMTVBF-JRAOJMNRSA-N |
| Mol Weight | 461.6 g/mol |
| Molecular Formula | C24H35N3O6 |
| Exact Mass | 461.252586 g/mol |
| Enantiomer InChIKey | FEBDAAYWFMTVBF-KTGXUMABSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- AERUGINOSIN-EI461;MINOR-ROTAMER
- TRANS-ROTAMER
- CIS-ROTAMER
AERUGINOSIN-EI461;CIS-ROTAMER
HO-L-HPLA(BN)-D-LEU-L-CHOI-NH2;TRANS-ROTAMER
CYCLO-(N-METHYL-L-PHE-L-VAL-D-ILE-L-LEU-L-PRO)
Trandolapril TMS
GYPSOPHIN-A;CYCLO-[PROLINE(1)-TYROSINE(2)-SERINE(3)-PHENYLALANINE(4)-PHENYLALANINE(5)-VALINE(6)-ISOLEUCINE(7)-GLUTAMINE(8)]
Ramipril-M (Desethyl) 3ME
Ramipril-M/artifact 3ME @
CYCLOASPEPTIDE_E
Destruxin C2
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses of Both the Putative and Revised Structures of Aeruginosin EI461 Bearing a New Bicyclic α-Amino Acid | Organic Letters | 2003 |
| Three Novel Protease Inhibitors from a Natural Bloom of the Cyanobacterium Microcystis aeruginosa | Journal of Natural Products | 2002 |
This compound is available in the following databases:
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.