PAECILOQUINONE-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 84LDPfiW2qH |
|---|---|
| InChI | InChI=1S/C20H16O7/c1-20-3-2-8(7-26-20)14-13(27-20)6-11-16(18(14)24)19(25)15-10(17(11)23)4-9(21)5-12(15)22/h4-6,8,21-22,24H,2-3,7H2,1H3/t8-,20+/m0/s1 |
| InChIKey | VDUWMFOCSYSODX-FFVOIRBGSA-N |
| Mol Weight | 368.34 g/mol |
| Molecular Formula | C20H16O7 |
| Exact Mass | 368.089603 g/mol |
| Enantiomer InChIKey | VDUWMFOCSYSODX-SQFXPLBJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
METHYL-(S)-(+)-8-HYDROXY-3-(2'-HYDROXYPROPYL)-1,6-DIMETHOXY-9,10-DIOXO-9,10-DIHYDRO-ANTHRACENE-2-CARBOXYLATE
(3S)-12-hydroxy-8,10-dimethoxy-3-methyl-3,4-dihydronaphtho[3,2-g]isochromene-1,6,11-trione
Methyl 4-[3'-(3",5"-dioxohexyl)-4'-ethoxy-5'-hydroxy-7'-methoxy-9',10'-dioxo-9',10'-dihydranthracen-2'-yl]-3-oxobutanoate
2-(3-acetoacetyl-4-hydroxy-9,10-diketo-5,7-dimethoxy-2-anthryl)acetic acid tert-butyl ester
LUCIDIN-3-PRIMEVEROSIDE
7,7'-bi-Erythroglaucin
7-Methoxy-2,2,5-trimethyl-4H-anthra[2,3-d][1,3]dioxin-4,6,11-trione
OPHIOHAYATONE-B;1-HYDROXY-2-HYDROXYMETHYLANTHRAQUINONE-3-O-BETA-PRIMEVEROSIDE
2-ETHYL-5-METHYL-4,7,12-TRIOXO-7,12-DIHYDRO-4H-NAPHTHO-[2,3-H]-CHROMEN-11-YL-ACETATE
8-Acetyl-8-[(ethoxycarbonyl)oxy]-7,8,9,10-tetrahydro-6,11-dimethoxy-5,12-naphthacenedione
| Title | Journal or Book | Year |
|---|---|---|
| Paeciloquinones A,B,C,D,E and F: New Potent Inhibitors of Protein Tyrosine Kinase Produced by Paecilomyces carneus. II. Characterization and Structure Determination. | The Journal of Antibiotics | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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