(4R*,5R*)-5-(1,4-DIOXO-3-PHENYLSULFANYL-1,4-DIHYDRO-2-NAPHTHYL)-4-HYDROXYTETRAHYDROFURAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 62JLBViDKT6 |
|---|---|
| InChI | InChI=1S/C20H14O5S/c21-14-10-15(22)25-19(14)16-17(23)12-8-4-5-9-13(12)18(24)20(16)26-11-6-2-1-3-7-11/h1-9,14,19,21H,10H2/t14-,19+/m0/s1 |
| InChIKey | VZDGOBMSEVCUQC-IFXJQAMLSA-N |
| Mol Weight | 366.39 g/mol |
| Molecular Formula | C20H14O5S |
| Exact Mass | 366.056195 g/mol |
| Enantiomer InChIKey | VZDGOBMSEVCUQC-KUHUBIRLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,3S,4S)-4,7,9-trihydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-quinone
2-[(6R,8R)-4,5,10-triketo-6-methyl-1,6,8,9-tetrahydropyrano[3,4-g]quinolin-8-yl]acetic acid methyl ester
1-(3,4-dimethylphenyl)-7-methyl-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
Methyl [3,4,5,10-tetrahydro-8-methoxy-1-methyl-5,10-dioxo-1H-6-azanaphtho[2,3-c]pyran-3-yl]-acetate
(3RS,4RS)-4,5,8-trihydroxy-3-methoxy-3-methyl-1,2,3,4-tetrahydro-9,10-anthraquinone
Methyl rac-(3,4-dihydro-1,1-dimethyl-9-methoxy-5,10-dioxo-1H-naphtho[2,3-c]pyran-3-yl)acetate
4-(4-NITROPHENYL)-2-(PARA-TOLYL)-3,4-DIHYDRO-2H-BENZO-[G]-CHROMENE-5,10-DIONE;SYN-ISOMER
Methyl 3-amino-4-chloro-1-ethylpyrrolo[3,2-c]quinoline-2-carboxylate
7-ALPHA-HYDROXY-ABIETA-8,11,13,15-TETRAEN-18-OIC-ACID
3-[2'-DEOXY-5'-O-(VALYLPROLYLLEUCYL)-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Formal synthesis of the juglomycins | Journal of the Chemical Society, Perkin Transactions 1 | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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