10-ALPHA-METHYL-13-DEISOPROPYLDEHYDROABIETINAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LoRvea8hp2C |
|---|---|
| InChI | InChI=1S/C17H22O/c1-16(12-18)10-5-11-17(2)14-7-4-3-6-13(14)8-9-15(16)17/h3-4,6-7,12,15H,5,8-11H2,1-2H3/t15-,16-,17-/m0/s1 |
| InChIKey | LGXBWAQCZOWVDX-ULQDDVLXSA-N |
| Mol Weight | 242.36 g/mol |
| Molecular Formula | C17H22O |
| Exact Mass | 242.167065 g/mol |
| Enantiomer InChIKey | LGXBWAQCZOWVDX-BRWVUGGUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-8,11,13,15-ABIETATETRAENE
2-Phenanthrenol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-
PODOCARPA-8,11,13-TRIENE-12,13-DIOL
7-Deoxynimbidiol
14-METHOXY-PODOCARPA-8,11,13-TRIENE
(S) 1,1,4a,7-Tetramethyl-1,2,3,4,4a,9,1010a-octahydrophenanthren-6-ol
N-Isopropyl-6,6,9a-trimethylpyrrolo[3,4-b]bicyclo[4.4,0]decane
QXFYPMSLVXEMTO-FUHWJXTLSA-N
1,1,7,8,12-pentamethyl-1,2,3,4,9,10,11,12-octahydrophenanthrene
CALLILONGISIN_C
| 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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