(-)-CEREOALOMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6L0kZs26575 |
|---|---|
| InChI | InChI=1S/C16H15NO5/c1-6-16(2,3)11-14(21)12(17)10-9(15(11)22-6)7(5-18)4-8(19)13(10)20/h4-6,17,19-20H,1-3H3/t6-/m0/s1 |
| InChIKey | LCSBVTRDUJHTLY-LURJTMIESA-N |
| Mol Weight | 301.3 g/mol |
| Molecular Formula | C16H15NO5 |
| Exact Mass | 301.095023 g/mol |
| Enantiomer InChIKey | LCSBVTRDUJHTLY-ZCFIWIBFSA-N |
| Racemate InChIKey | LCSBVTRDUJHTLY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2-(3-acetoacetyl-4-hydroxy-9,10-diketo-5,7-dimethoxy-2-anthryl)acetic acid tert-butyl ester
17-Methyl-5-hydroxy-16-oxo-10-nor-14-.alpha.-4,5-epoxymorphinan
(2S,3S,4S,5R,6R)-6-[[(13S,16R,17R)-3,16-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Methyl 4-hydroxy-1-(4-methylphenyl)-11-oxo-11H-pyridazino[4,5-c][1]benzazepine-5-carboxylate
1H-Pyrrole-3-carboxylic acid, 3-cyano-2,3-dihydro-2-(4-methoxyphenyl)-1-methyl-4,5-diphenyl-, methyl ester, trans-
1,1-Dimethylethyl 1-(2-(4-methylphenyl)-1H-indol-3-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
(3S)-12-hydroxy-8,10-dimethoxy-3-methyl-3,4-dihydronaphtho[3,2-g]isochromene-1,6,11-trione
10-OXO-DIHYDROBOTRYDIAL
pentyl (1S,5R,7R)-3-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Phenochalasin G
| Title | Journal or Book | Year |
|---|---|---|
| HLE-Inhibitory Alkaloids with a Polyketide Skeleton from the Marine-Derived Fungus Coniothyrium cereale | Journal of Natural Products | 2011 |
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.