12-HYDROXY-13-FORMYL-PODOCARPA-8,11,13-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9U0CyuI7OTg |
|---|---|
| InChI | InChI=1S/C18H24O2/c1-17(2)7-4-8-18(3)14-10-15(20)13(11-19)9-12(14)5-6-16(17)18/h9-11,16,20H,4-8H2,1-3H3/t16-,18+/m0/s1 |
| InChIKey | QUOJIBCZHXVTAM-FUHWJXTLSA-N |
| Mol Weight | 272.39 g/mol |
| Molecular Formula | C18H24O2 |
| Exact Mass | 272.17763 g/mol |
| Enantiomer InChIKey | QUOJIBCZHXVTAM-AEFFLSMTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-HYDROXY-13-METHOXY-8,11,13-PODOCARPATRIENE
13-HYDROXY-12-METHOXY-8,11,13-PODOCARPATRIENE
12-METHOXY-13-HYDROXY-PODOCARPA-8,11,13-TRIENE
(4bS,8aS)-2,4b,8,8-tetramethyl-5,6,7,8a,9,10-hexahydrophenanthrene-3-carbaldehyde
[(4bS,8aS)-2,4b,8,8-tetramethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl]methanol
13-BROMO-12-METHOXYPODOCARPA-8,11,13-TRIENE
1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethyl-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
12-N,N-diethylcarbamoyloxypodocarpa-8,11,13-triene
16-Demethyl-15-oxo-dehydro-abietol
18-NORABIETA-8,11,13-TRIEN-4-OL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of maytenoquinone | Canadian Journal of Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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