METHYL-2-(5-METHOXY-2-HYDROXY-4-ISOPROPYL-PHENYL)-2,6,6-TRIMETHYL-CYCLOHEXYL-ETHANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F32t5icHwuK |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-14(2)15-11-17(23)16(12-18(15)25-6)22(5)10-8-9-21(3,4)19(22)13-20(24)26-7/h11-12,14,19,23H,8-10,13H2,1-7H3/t19?,22-/m0/s1 |
| InChIKey | GIJUGNCWSGDROT-BPARTEKVSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
| Enantiomer InChIKey | GIJUGNCWSGDROT-AVKWCDSFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHOXY-6,7-SECO-ABIETA-8,11,13-TRIENE-6,7-DIAL
13-BROMO-12-METHOXYPODOCARPA-8,11,13-TRIENE
13-HYDROXY-12-METHOXY-8,11,13-PODOCARPATRIENE
12-HYDROXY-13-METHOXY-8,11,13-PODOCARPATRIENE
[(4bS,8aS)-2,4b,8,8-tetramethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl]methanol
12-O-Methyl-podocarpol
(S) 1,1,4a,7-Tetramethyl-1,2,3,4,4a,9,1010a-octahydrophenanthren-6-ol
(4bS,8aS)-2,4b,8,8-tetramethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
Dehydroabietylamine
Abieta-8,11,13-trien-18-amine
| Title | Journal or Book | Year |
|---|---|---|
| The structures of the nellionols. Synthesis of model abieta-8,11,13-trien-7-ones. Synthesis of 5-dehydronellionol trimethyl ether | Canadian Journal of Chemistry | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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