12-HYDROXY-10-ALPHA-METHYL-13-DEISOPROPYLDEHYDROABIETINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FNAaIHQFekO |
|---|---|
| InChI | InChI=1S/C17H24O2/c1-16(11-18)8-3-9-17(2)14-10-13(19)6-4-12(14)5-7-15(16)17/h4,6,10,15,18-19H,3,5,7-9,11H2,1-2H3/t15-,16-,17-/m0/s1 |
| InChIKey | FATTYFLVMCATET-ULQDDVLXSA-N |
| Mol Weight | 260.38 g/mol |
| Molecular Formula | C17H24O2 |
| Exact Mass | 260.17763 g/mol |
| Enantiomer InChIKey | FATTYFLVMCATET-BRWVUGGUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-benzyloxypodocarpa-8,11,13-triene
6-(benzyloxy)-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene
13,15-DIHYDROXY-PODOCARPA-8,11,13-TRIENE
12-HYDROXY-13-METHOXY-8,11,13-PODOCARPATRIENE
(4bS,8aS)-2,4b,8,8-tetramethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
(S) 1,1,4a,7-Tetramethyl-1,2,3,4,4a,9,1010a-octahydrophenanthren-6-ol
Dehydroabietylamine
Abieta-8,11,13-trien-18-amine
13-HYDROXY-12-METHOXY-8,11,13-PODOCARPATRIENE
[(4bS,8aS)-2,4b,8,8-tetramethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl]methanol
| Title | Journal or Book | Year |
|---|---|---|
| Structural Effects on the Bioactivity of Dehydroabietic Acid Derivatives | Planta Medica | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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