12-METHOXY-13-HYDROXY-PODOCARPA-8,11,13-TRIENE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 2LbDlpfme3Q |
|---|---|
| InChI | InChI=1S/C18H26O2/c1-17(2)8-5-9-18(3)13-11-15(20-4)14(19)10-12(13)6-7-16(17)18/h10-11,16,19H,5-9H2,1-4H3/t16-,18+/m0/s1 |
| InChIKey | JKEYRNQYYKBYBG-FUHWJXTLSA-N |
| Mol Weight | 274.4 g/mol |
| Molecular Formula | C18H26O2 |
| Exact Mass | 274.19328 g/mol |
| Enantiomer InChIKey | JKEYRNQYYKBYBG-AEFFLSMTSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E1-58-823-30 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 12-Methoxypodocarpa-8,11,13-triene-13-ol
13-BROMO-12-METHOXYPODOCARPA-8,11,13-TRIENE
12-HYDROXY-13-METHOXY-8,11,13-PODOCARPATRIENE
12-HYDROXY-13-FORMYL-PODOCARPA-8,11,13-TRIENE
(4bS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
[(4bS,8aS)-2,4b,8,8-tetramethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl]methanol
(4bS,8aS)-2,4b,8,8-tetramethyl-5,6,7,8a,9,10-hexahydrophenanthrene-3-carbaldehyde
12-N,N-diethylcarbamoyloxypodocarpa-8,11,13-triene
12-O-Methyl-podocarpol
1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethyl-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
| 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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KnowItAll Mass Spectral Library
Author: Wiley
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