12-METHOXY-19-PHENYL-PODOCARPA-8,11,13-TRIEN-19-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D5omYKgfaIY |
|---|---|
| InChI | InChI=1S/C24H28O2/c1-23-14-7-15-24(2,22(25)18-8-5-4-6-9-18)21(23)13-11-17-10-12-19(26-3)16-20(17)23/h4-6,8-10,12,16,21H,7,11,13-15H2,1-3H3/t21-,23-,24+/m1/s1 |
| InChIKey | XBNRRMMSMMKNFI-JRFVFWCSSA-N |
| Mol Weight | 348.49 g/mol |
| Molecular Formula | C24H28O2 |
| Exact Mass | 348.20893 g/mol |
| Enantiomer InChIKey | XBNRRMMSMMKNFI-OEMFJLHTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
19-(PARA-CHLOROPHENYL)-12-METHOXY-PODOCARPA-8,11,13-TRIEN-19-ONE
Methyl 12-O-methyl-podacarpate
METHYL-12-O-PODOCARPATE
1-Phenanthrenecarboxylic acid, 6-[(diethoxyphosphinyl)oxy]-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
Methanone, 1H-imidazol-4-yl(1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-1-phenanthrenyl)-, [1R-(1.alpha.,4a.alpha.,10a.alpha.)]-
METHYL-12-CHLORO-PODOCARPA-8,11,13-TRIEN-19-OATE
Methyl (1R,4aR,10aR)-1,4a-dimethyl-6-nitro-1,2,3,4,4a.9,10,10a-octahdtophenanthrene-1-carboxylate
(1S,4aS)-6-methoxy-1,4a,7-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
1-Phenanthrenecarboxylic acid, 7-bromo-1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethyl-, methyl ester, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
LAMBERTIC ACID
| Title | Journal or Book | Year |
|---|---|---|
| Steric inhibition of π-electron delocalization in acyclic aryl ketones. Conformational analysis of 19-Aryl-12-methoxypodocarpa-8,11,13-trien-19-ones | Australian Journal of Chemistry | 1983 |
KnowItAll NMR Spectral Library
Author: Wiley
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