PAECILOQUINONE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5gHIaCd79p9 |
|---|---|
| InChI | InChI=1S/C18H14O9/c19-2-1-7(18(26)27)12-11(22)5-9-14(16(12)24)17(25)13-8(15(9)23)3-6(20)4-10(13)21/h3-5,7,19-22,24H,1-2H2,(H,26,27) |
| InChIKey | NSSMDOWGNWOYJY-UHFFFAOYSA-N |
| Mol Weight | 374.3 g/mol |
| Molecular Formula | C18H14O9 |
| Exact Mass | 374.063782 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
PAECILOQUINONE-A
1'-O-METHYL-AVERANTIN
2-(2'-TETRAHYDROPYRANYL)-1,3,6,8-TETRAHYDROXYANTHRAQUINONE
Bipolarin [1,3,6,8-tetrahydroxy-2-(tetrahydrofur-2'-yl)anthraquinone]
(1'-S)-1'-O-METHYL-7-CHLOROAVERANTIN
1-O-ENDOCROTIN-2-HYDROXY-3-O-TRIPHENYLMETHANE-GLYCEROL
1,3,8-trihydroxy-6-methoxy-2-(1-oxohexyl)anthracene-9,10-dione
(2'S)-2',3'-DIHYDROXYPROPYL-1,6,8-TRIHYDROXY-3-METHYLANTHRAQUINONE-2-CARBOXYLATE
PTILOMETRIC-ACID;1,6,8-TRIHYDROXY-3-PROPYL-ANTHRAQUINONE-2-CARBOXYLIC-ACID
1,3-dihydroxy-2-(6-methyltetrahydro-2H-pyran-2-yl)anthraquinone
| 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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