PHLOEODICTINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GpcJ0OH5ylC |
|---|---|
| InChI | InChI=1S/C26H48N5O.2ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-26(32)19-17-24-30(22-16-23-31(24)26)21-15-14-20-29-25(27)28;;/h2,17,19,32H,1,3-16,18,20-23H2,(H4,27,28,29);2*1H/q+1;;/p-1 |
| InChIKey | AIPCSCCLQNRFKN-UHFFFAOYSA-M |
| Mol Weight | 518.62 g/mol |
| Molecular Formula | C26H49Cl2N5O |
| Exact Mass | 517.331417 g/mol |
| Parent InChIKey | QFJOBILPZKESCY-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-Acetyl-1,5-diphenyl-4,5-dihydro-1H-[1,2,4]triazin-6-one
6,7,8,9-Tetrahydro-3-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-carboxylic acid ethylester
ZPGMESIJOVDMOA-UHFFFAOYSA-O
1-BENZYL-2-HYDROXY-2-METHYL-2,3-DIHYDRO-IMIDAZO-[1.2-A]-PYRIDINIUM-CHLORIDE
Deschloroketamine TFA
N-(4-Methylbenzyl)-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
TRANS-6-METHYL-9,9-N-DIMETHYLCARBAMOYLTETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDIN-4-ONE
N-(4-Chlorobenzyl)-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
Dimethyl cis, cis-3,8-dihydro-6-(1-pyrrolidinyl)-2H-thiocin-4,5-dicarboxylate
2-(4-Methylpiperazin-1-yl)carbonyl-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Phloeodictines A and B: new antibacterial and cytotoxic bicyclic amidinium salts from the new caledonian sponge, Phloeodictyon sp | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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