BrASILIQUINONE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 35rMyptF5pb |
|---|---|
| InChI | InChI=1S/C21H18O5/c1-3-10-7-11-9-14(23)18-19(16(11)13(22)8-10)20(24)12-5-4-6-15(26-2)17(12)21(18)25/h4-6,9-10,23H,3,7-8H2,1-2H3/t10-/m0/s1 |
| InChIKey | JCMDNBJXOUWFMR-JTQLQIEISA-N |
| Mol Weight | 350.37 g/mol |
| Molecular Formula | C21H18O5 |
| Exact Mass | 350.115424 g/mol |
| Enantiomer InChIKey | JCMDNBJXOUWFMR-SNVBAGLBSA-N |
| Racemate InChIKey | JCMDNBJXOUWFMR-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benz[a]anthracene-1,7,12(2H)-trione, 3,4-dihydro-6,8-dimethoxy-3-methyl-
3-Acetyl-1,2,3,4-tetrahydro-6,8-dihydroxybenz[a]anthracene-1,7,12-trione
RABELOMYCIN
1,2,3,4-Tetrahydro-6,8-dihydroxy-3-methyl-3-(hydroxydimethylsilanyl)benzo[a]anthracene-7,12-dione
MUMBAISTATIN
rac-3-Ethyl-5,8-diydroxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,10-trione
3,6-Dihydroxy-3-methyl-1,2,3,4-tetrahydrobenz[a]anthracene-1,7,12-trione
2,6,11(1H)-Naphthacenetrione, 5-ethoxy-3,4-dihydro-12-hydroxy-7-methoxy-
3,6,8-trihydroxy-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione
RUBIGINONE-A1
| Title | Journal or Book | Year |
|---|---|---|
| Brasiliquinones A–C, new cytotoxic benz[a]anthraquinones with an ethyl group at C-3 from actinomycete Nocardia brasiliensis | J. Chem. Soc., Perkin Trans. 1 | 1996 |
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.