RUBIGINONE-A2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A4XzmGwHpI4 |
|---|---|
| InChI | InChI=1S/C20H16O5/c1-9-8-13(21)15-11(18(9)22)6-7-12-17(15)20(24)10-4-3-5-14(25-2)16(10)19(12)23/h3-7,9,18,22H,8H2,1-2H3 |
| InChIKey | MUNUJAJWLPOQBH-UHFFFAOYSA-N |
| Mol Weight | 336.34 g/mol |
| Molecular Formula | C20H16O5 |
| Exact Mass | 336.099774 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
RUBIGINONE-A1
(3S)-3-HYDROXY-8-METHOXY-3-METHYL-3,4-DIHYDRO-2H-BENZ-[A]-ANTHRACENE-1,7,12-TRIONE;(-)-8-O-METHYLTETRANGOMYCIN
Benz[a]anthracene-1,7,12(2H)-trione, 8-(acetyloxy)-3,4-dihydro-3-methyl-, (.+-.)-
BrASILIQUINONE-C
2'.beta.,4'.alpha.-1,5-Dimethoxy-2-[4'-t-butyldimethylsilyl-tetrahydro-2'H-pyran-2'-yl]-anthraquinone
2-[4'-(TERT.-BUTYLDIMETHYLSILYLOXY)-6'-HYDROXY-6'-METHYLTETRAHYDRO-2'H-PYRAN-2'-YL]-1,5-DIMETHOXYANTHRAQUINONE
1-(Benzyloxy)-5-methoxy-2-[ 6'-methyl-4'-oxotetrahydro-2' H-pyran-2'-yl]anthraquinone
RUBIGINONE-B1
MUMBAISTATIN
(3S*)-1-Acetoxy-3-ethyl-8-hydroxy-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-dione
| Title | Journal or Book | Year |
|---|---|---|
| Chemical and biological properties of rubiginone, a complex of new antibiotics with vincristine-cytotoxicity potentiating activity. | The Journal of Antibiotics | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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