RODRIGUESINE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 70C9uG6ImM2 |
|---|---|
| InChI | InChI=1S/C27H44N4O3/c1-2-3-4-5-6-7-11-16-23(20-25(32)29-18-13-12-17-28)31-21-26(33)30-24(27(31)34)19-22-14-9-8-10-15-22/h8-10,14-15,23-24H,2-7,11-13,16-21,28H2,1H3,(H,29,32)(H,30,33)/t23-,24+/m1/s1 |
| InChIKey | ZCVSSDYMQMAXFL-RPWUZVMVSA-N |
| Mol Weight | 472.7 g/mol |
| Molecular Formula | C27H44N4O3 |
| Exact Mass | 472.341341 g/mol |
| Enantiomer InChIKey | ZCVSSDYMQMAXFL-BJKOFHAPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
RODRIGUESINE-A
N-ACETYL-RODRIGUESINE-A
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
[(2R)-N-(TERT.-BUTOXYCARBONYL)-ALPHA-METHYLASPARTYL]-BETA-(2S)-PHENYLALANYL-BETA-ALANYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-SARCOSINE-DIESTER;ROTAMER-#2;COMPOUN
[(2R)-N-(TERT.-BUTOXYCARBONYL)-ALPHA-METHYL-ASPARTYL]-BETA-(2S)-PHENYLALANYL-BETA-ALANYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-SARCOSINE-DIESTER;ROTAMER-#1;COMPOU
| 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.