CJ-12,373
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2BGeL6jFz3y |
|---|---|
| InChI | InChI=1S/C17H24O6/c1-2-3-4-5-6-7-11-8-10-9-12(18)14(16(20)21)15(19)13(10)17(22)23-11/h9,11,17-19,22H,2-8H2,1H3,(H,20,21)/t11-,17-/m0/s1 |
| InChIKey | PTQJWIMJHPBXTF-GTNSWQLSSA-N |
| Mol Weight | 324.37 g/mol |
| Molecular Formula | C17H24O6 |
| Exact Mass | 324.157288 g/mol |
| Enantiomer InChIKey | PTQJWIMJHPBXTF-PIGZYNQJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7-BUTYL-6,8-DIHYDROXY-3(R)-PENTYLISOCHROMAN-1-ONE
7-BUT-15-ENYL-6,8-DIHYDROXY-3(R)-PENT-11-ENYLISOCHROMAN-1-ONE
7-BUTYL-6,8-DIHYDROXY-3(R)-PENT-11-ENYLISOCHROMAN-1-ONE
1,1'-Dioxydi(8-hydroxy-6-methoxy-3,7-dimethylisochromane)
8-Hydroxy-6,7-dimethyl-3-(m-tolyl)-3,4-dihydro-isochroman-1-one
Methyl 2-hydroxy-3-methyl-4-ethyl-6-(2'-furyl)-benzoate
3-(4-Chlorophenyl)-8-hydroxy-6,7-dimethyl-3,4-dihydroisochroman-1-one
Benzyl echinocarpate
(3R)-6,8-DIMETHOXY-3-(6-ACETOXYUNDECYL)-3,4-DIHYDROISOCOUMARIN
1H-2-BENZOPYRAN-1-ONE, 6,8-BIS(ACETYLOXY)-3-[6-(ACETYLOXY)UNDECYL]-3,4-DIHYDRO-
| Title | Journal or Book | Year |
|---|---|---|
| CJ-12,373, a Novel Topoisomerase II Inhibitor: Fermentation, Isolation, Structure Elucidation and Biological Activities. | The Journal of Antibiotics | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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