AERUGINOSIN_GE766;D-M-BR-M'-CL-P-HPLA-D-ALLO-ILE-L-CHOI-6-SULFATE-AGMATIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DDFCG29B0lo |
|---|---|
| InChI | InChI=1S/C29H44BrClN6O9S/c1-3-15(2)24(36-27(41)23(38)12-16-10-19(30)25(39)20(31)11-16)28(42)37-21-14-18(46-47(43,44)45)7-6-17(21)13-22(37)26(40)34-8-4-5-9-35-29(32)33/h10-11,15,17-18,21-24,38-39H,3-9,12-14H2,1-2H3,(H,34,40)(H,36,41)(H4,32,33,35)(H,43,44,45)/t15-,17-,18+,21-,22-,23+,24+/m0/s1 |
| InChIKey | WGFZRUTWFMYTPD-GPSFYHMWSA-N |
| Mol Weight | 768.1 g/mol |
| Molecular Formula | C29H44BrClN6O9S |
| Exact Mass | 766.176239 g/mol |
| Enantiomer InChIKey | WGFZRUTWFMYTPD-BNVJDMFNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
AERUGINOSIN_GE810;D-M,M-DI-BR-P-HPLA-D-ALLO-ILE-L-CHOI-6-SULFATE-AGMATIME
BOC-L-CHOI(TIPS)-L-ARG(ALPHA-METHL-DELTA,OMEGA'-DI-CBZ)-OME
AMPHIBINE-E
CHRYSAIBOL
TRICHORZIANINE-1924;TA-1924
3-(4"-Bromophenyl)-7-(3',4',5',6'-tetrahydro-2'-pyridyl)-4,6-dimethoxyindole
Ziziphine O
D-glycero-.beta.-D-allo-Decofuranuronic acid, 1-(6-amino-9H-purin-9-yl)-5,6,7,8,9-pentadeoxy-6,9-bis[[(1,1-dimethyl ethoxy)carbonyl]amino]-2,3-O-(1-methylethylidene)-, methyl ester
Pyrrolo[1,2-a]pyrazine-1,4-dione, 3-[(5,6-dihydro-6,6-dimethyl-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)methyl]hexahydro-, (3S-trans)-
LOLOATIN-D;CYClIC-(L-ASPARAGINYL-L-ASPARTYL-L-TRYPTOPHANE-L-VALYL-L-ORNITHINYL-L-LEUCYL-D-TYROSYL-L-TRANS-4-HYDROXYPROLYL-L-PHENYLALANYL-D-PHENYLALANYL);COMPOU
| Title | Journal or Book | Year |
|---|---|---|
| Bromine- and Chlorine-Containing Aeruginosins from Microcystis aeruginosa Bloom Material Collected in Kibbutz Geva, Israel | Journal of Natural Products | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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