AURACHIN_P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7cn0KQgkReh |
|---|---|
| InChI | InChI=1S/C25H33NO4/c1-16(2)10-8-11-17(3)12-9-15-25(5,28)24-22(27)21-19-13-6-7-14-20(19)26(29)18(4)23(21)30-24/h6-7,10,12-14,22,24,27-28H,8-9,11,15H2,1-5H3/b17-12+/t22-,24+,25+/m1/s1 |
| InChIKey | MIQSPYRWRFLNMZ-UTICCUTMSA-N |
| Mol Weight | 411.5 g/mol |
| Molecular Formula | C25H33NO4 |
| Exact Mass | 411.240959 g/mol |
| Enantiomer InChIKey | MIQSPYRWRFLNMZ-XEXPIJJZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[2,2'-Binaphthalene]-1,4,8'(5'H)-trione, 6',7'-dihydro-1',5,5'-trihydroxy-3',7-dimethyl-, (+)-
6-Phenyl-2,6,7,8,9,10-hexahydropyrrolo[3',4': 2,3]azepino[4,5,6-cd]indole-8,10-dione
4-methyl-N-[2,4,6-trioxo-1-(2-phenylethyl)-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]benzamide
1,2,3,4-Tetrahydro-6,8-dihydroxy-3-methyl-3-(hydroxydimethylsilanyl)benzo[a]anthracene-7,12-dione
[1-(4-Chlorobenzoyl)-2-methyl-5-methoxy-6-xanthen-9-yl]indol-3-yl-acetic acid
Nidulin
LAURENQUINONE-B;1,8-DIHYDROXY-2-3-(2,2-DIMETHYLPYRANO)-6-METHYLANTHRAQUINONE-7-CARBOXYLIC-ACID-METHYLESTER
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[(4-fluorophenyl)methyl]-10-phenyl-
EMIDOLE-PA
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-8-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Biosynthesis of Aurachin P and 5-Nitroresorcinol from Stigmatella erecta | Journal of Natural Products | 2008 |
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.