9-ALPHA,17-ALPHA-BIS-(TRIFLUOROACETOXY)-13,14-ALPHA-DIHYDRO-A-83543A-AGLYCON
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gzp1X3y4VYf |
|---|---|
| InChI | InChI=1S/C28H34F6O7/c1-3-15-5-4-6-22(41-26(38)28(32,33)34)13(2)24(36)21-11-19-17(20(21)12-23(35)39-15)8-7-14-9-16(10-18(14)19)40-25(37)27(29,30)31/h7-8,13-22H,3-6,9-12H2,1-2H3/t13-,14-,15+,16-,17-,18-,19-,20+,21+,22+/m1/s1 |
| InChIKey | LOJQPRKVXBQVQU-SRKDTECDSA-N |
| Mol Weight | 596.6 g/mol |
| Molecular Formula | C28H34F6O7 |
| Exact Mass | 596.220872 g/mol |
| Enantiomer InChIKey | LOJQPRKVXBQVQU-ANXIZGGUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
13,14-BETA-DIHYDRO-A-83543A-AGLYCON-9-ALPHA,17-ALPHA-BIS-O-(TBDMS)-ETHER
13,14-ALPHA-DIHYDRO-A-83543A-AGLYCON-9-ALPHA,17-ALPHA-BIS-O-(TBDMS)-ETHER
13,14-BETA-DIHYDRO-A-83543A-AGLYCON-9-ALPHA-O-(TBDMS)-ETHER
13,14-ALPHA-DIHYDRO-15-ALPHA-HYDROXY-A-83543A-AGLYCON-9-ALPHA,17-ALPHA-BIS-O-(TBDMS)-ETHER
A-83543A-AGLYCON-9-ALPHA-O-(TBDMS)-ETHER
1-(4-tert-butylphenyl)-8-methyl-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline
DIMETHYLNONACYCLO-[12.6.0.0(2,6).0(4,11).0(5,9).0(7,20).0(10,17).0(12,16).0(15,19)]-ICOSA-1(20),10-DIENE-ANTI-3,ANTI-8-DICARBOXYLATE
HIERACIN 1
8-chloro-3-(4-ethylphenyl)-1-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline
4-[8-chloro-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]phenylmethyl ether
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry of A83543A Derivatives. 1. Oxidations and Reductions of A83543A Aglycon | The Journal of Organic Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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