PHLOEODICTINE-A,DERIVATE-#4
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EsyA7x1qcSJ |
|---|---|
| InChI | InChI=1S/C31H56ClN5O.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-31(38)21-19-29-36(24-18-25-37(29,31)32)23-17-16-22-33-30-34-27(2)26-28(3)35-30;/h26,38H,4-25H2,1-3H3,(H,33,34,35);1H/q+1;/p-1 |
| InChIKey | HTBOWDBTDBZRBP-UHFFFAOYSA-M |
| Mol Weight | 585.7 g/mol |
| Molecular Formula | C31H56Cl2N5O |
| Exact Mass | 584.386192 g/mol |
| Parent InChIKey | KQKXGGBPKZIZSB-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2'-(1H-Indol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octane-3-spiro-4'(5')-imidazoline dihydrochloride
(+)-Makomakine
3-[[(1S,5S,6R)-8,8-dimethyl-4-methylidene-7-azabicyclo[3.3.1]nonan-6-yl]methyl]-1H-indole
5(6H)-quinazolinone, 7,8-dihydro-4-[(4-methylphenyl)amino]-2-[4-(2-pyrimidinyl)-1-piperazinyl]-
5-(5-chloro-2-methoxyphenyl)-4-(4-phenoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
N-allyl-N'-(3,4-dichlorophenyl)-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thiourea
5-pyrimidinecarboxamide, 4-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-1,2,3,4-tetrahydro-6-methyl-2-thioxo-
(S)-tert-Butyl 2-(2-(3-methoxyphenyl)-5-oxotetrahydrofuran-2-yl)propanoate
5-pyrimidinecarboxamide, N-(2,3-dimethylphenyl)-1,2,3,4-tetrahydro-6-methyl-4-(4-methylphenyl)-2-thioxo-
tert-Butyl 4-{5(S)-[5(S)-hydroxy-4(R)-methylhex-2(E)-enyl]-3(S),4(R)-(cyclohexylidenedioxy)tetrahydropyran-2(S)-yl}-3-methyl-2(E)-butenoate
| 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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