(S)-5,5'-BISORANJIDIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K1BRRij1GxR |
|---|---|
| InChI | InChI=1S/C30H18O8/c1-11-3-5-15-21(25(11)33)29(37)13-7-9-17(31)23(19(13)27(15)35)24-18(32)10-8-14-20(24)28(36)16-6-4-12(2)26(34)22(16)30(14)38/h3-10,31-34H,1-2H3 |
| InChIKey | WFYHQJDUHNWSFJ-UHFFFAOYSA-N |
| Mol Weight | 506.47 g/mol |
| Molecular Formula | C30H18O8 |
| Exact Mass | 506.100168 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(2-carboxy-9,10-diketo-1-anthryl)-9,10-diketo-anthracene-2-carboxylic acid
1,1'-bis[2-(Methoxymethyl)anthraquinonyl]
3-(2''-CHLOROPROP-2''-ENYL-OXY)-2-[(4'R,5'R)-4',5'-DIMETHYL-1',3'-DIOXOLAN-2'-YL]-1-HYDROXY-4-METHOXY-ANTHRAQUINONE
RUBIGINONE-A1
1-(2,4-dimethoxy-6-oxidanyl-phenyl)-2-methyl-anthracene-9,10-dione
(rac)-1-(2'-Acetoxy-4',6'-dimethoxyphenyl)-2-methylanthraquinone
1,2-Anthracenedicarboxylic acid, 9,10-dihydro-3,6,8-trihydroxy-9,10-dioxo-, 2-ethyl 1-methyl ester
Methyl 9-phenyl-1-methyl-3-trifluoromethansulfonyloxy-9,10-dihydro-phenanthrene-4-carboxylate
1',3'-Diaminibenzo[b]-5.alpha.-cholestan-2',4'-dicarbonitrile
2,6,11(1H)-Naphthacenetrione, 5-ethoxy-3,4-dihydro-12-hydroxy-7-methoxy-
| Title | Journal or Book | Year |
|---|---|---|
| Anthraquinone Derivatives from Heterophyllaea pustulata | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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