N-ACETYL-RODRIGUESINE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JlcEZWrVcwt |
|---|---|
| InChI | InChI=1S/C29H46N4O4/c1-3-4-5-6-7-8-12-17-25(21-27(35)31-19-14-13-18-30-23(2)34)33-22-28(36)32-26(29(33)37)20-24-15-10-9-11-16-24/h9-11,15-16,25-26H,3-8,12-14,17-22H2,1-2H3,(H,30,34)(H,31,35)(H,32,36)/t25-,26+/m1/s1 |
| InChIKey | JDUHHKIAWLYNKF-FTJBHMTQSA-N |
| Mol Weight | 514.7 g/mol |
| Molecular Formula | C29H46N4O4 |
| Exact Mass | 514.351906 g/mol |
| Enantiomer InChIKey | JDUHHKIAWLYNKF-IZZNHLLZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
RODRIGUESINE-B
N-ACETYL-RODRIGUESINE-A
RODRIGUESINE-A
CYCLO-(13,15-DICHLORO-L-PRO-L-TYR)
VALINE-TYROSINE-PROLINE-O-METHYL TRIPEPTIDE HYDROCHLORIDE
VALINE-TYROSINE-PROLINE-O-METHYL TRIPEPTIDE
3-(3-Benzyloxy-4-methoxy-5-methylphenylmethyl)-1-methyl-2,5-piperazinedione
CYCLO-[BETA-ALA-(R)-GLU-ALPHA-OME-GAMMA-SAR-(R)-ASP-ALPHA-OME-BETA-(S)-PHE];ROTAMER-#1
CYCLO-[BETA-ALA-(R)-GLU-ALPHA-OME-GAMMA-SAR-(R)-ASP-ALPHA-OME-BETA-(S)-PHE];ROTAMER-#2
N-Acetyl-(N,0-permethyl)-leucyl-phenylalanyl-glycine
| Title | Journal or Book | Year |
|---|---|---|
| Antibacterial modified diketopiperazines from two ascidians of the genus Didemnum | Journal of the Brazilian Chemical Society | 2009 |
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.