13-Methoxy-4.alpha.-(2'-pyridylthio)-18-norpodocarpa-8,11,13-triene
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | CYUDotKGGgl |
|---|---|
| InChI | InChI=1S/C22H27NOS/c1-21-12-6-13-22(2,25-20-7-4-5-14-23-20)19(21)11-8-16-15-17(24-3)9-10-18(16)21/h4-5,7,9-10,14-15,19H,6,8,11-13H2,1-3H3/t19-,21-,22-/m1/s1 |
| InChIKey | LTCVJIXLFYKMAH-CEMLEFRQSA-N |
| Mol Weight | 353.52 g/mol |
| Molecular Formula | C22H27NOS |
| Exact Mass | 353.181336 g/mol |
| Enantiomer InChIKey | LTCVJIXLFYKMAH-BVSLBCMMSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-51-659-22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-13-Acetoxy-podocarpa-8,11,13-trien-19-oic acid, methyl ester
Methyl (+)-13-Acetoxypodocarpa-8,11,13-trien-19-oate
15-Methoxyabieta-8,11,13-trien-18-oic Acid
NHNBGXGWVLPPNO-LGPLSSKUSA-N
15-HYDROXYMETHYLDEHYDROABIETATE
METHYL-15-HYDROXYDEHYDRO-ABIETATE
FHLLEMSVJLJADF-VPIZUFJVSA-N
18-[5-[1-(4-TOLUENESULFONYL)-1H-1,2,3-TRIAZOL-4-YL]-PENTANOYLOXY]-8,11,13-ABIETATRIENE
MUHXMKVQUHABKX-LGPLSSKUSA-N
18-[3-[1-(4-ANISIDYL)-1H-1,2,3-TRIAZOL-4-YL]-PROPANOYLOXY]-8,11,13-ABIETATRIENE
| Title | Journal or Book | Year |
|---|---|---|
| Oxidative Decarboxylation of Podocarpic Acid Derivatives | Australian Journal of Chemistry | 1998 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.