PHLOEODICTINE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2kB95Jj0htk |
|---|---|
| InChI | InChI=1S/C27H50ClN8OS.2ClH/c1-2-3-4-5-6-7-8-9-10-11-15-27(37)23(38-21-17-33-26(31)34-28)22-24-35(19-14-20-36(24)27)18-13-12-16-32-25(29)30;;/h2,22,37H,1,3-21H2,(H4,29,30,32)(H3,31,33,34);2*1H/q+1;;/p-1 |
| InChIKey | FCZXQDJKMZASMK-UHFFFAOYSA-M |
| Mol Weight | 642.18 g/mol |
| Molecular Formula | C27H51Cl3N8OS |
| Exact Mass | 640.297213 g/mol |
| Parent InChIKey | PMATZYVNUCLOOV-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5-Acetyl-7,7-dimethyl-1-(4-methoxyphenyl)-2-phenyl-4,6,7,8(5H)-tetrahydropyrrole[3,2-c]-azepine
6-BENZYL-5-METHYL-3-PHENYL-3,7-DIHYDRO-4-H-PYRROLO-[2.3-D]-PYRIMIDIN-4-ONE
1-(3-(morpholino-4-ium)propyl)-4-(4-(morpholinosulfonyl)benzoyl)-2-oxo-5-phenyl-2,5-dihydro-1H-pyrrol-3-olate
1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-alpha,1,3-trimethyl-2,6-dioxo-, ethyl ester
5'-O-DIMETHOXYTRITYL-2'-DEOXY-2'-S-(4-ETHOXYCARBONYLBUTYL)-URIDINE
10-METHYL-BENZO-[3,2-A]-(5H)-PHENOXAZIN-5-ONE
7-[(2-nitrophenyl)(2-pyridinylamino)methyl]-8-quinolinol
(3S,3aS,8aR,9aS)-4-((2S,6R)-1,2-Dimethylpiperidin-6-yl)ethynyl-3-methyl-3a,5,6,7,8,8a,9,9a-octahydro-3H-naphtho[2,3-c]furan-1-one
(9aR*,9bR*)-6a-aza-2,3,6,7,8,9,9a,9b-octahydro-9a-methyl-5-oxa-6-oxo-4-phenyl-1H-phenalene
4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-[(4-methoxyphenyl)methyl]-4-oxo-
| 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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