13-(S*)-HYDROXY-(1R*,11S*)-DOLABELLA-3(E),7(E,12(18)-TRIENE;ISOPALOMINOL
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | CKNACHqw7g9 |
|---|---|
| InChI | InChI=1S/C20H32O/c1-14(2)19-17-10-9-15(3)7-6-8-16(4)11-12-20(17,5)13-18(19)21/h7,11,17-18,21H,6,8-10,12-13H2,1-5H3/b15-7+,16-11+/t17-,18+,20-/m1/s1 |
| InChIKey | SUZJDBFYIMMCPP-CEEAILBXSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
| Enantiomer InChIKey | SUZJDBFYIMMCPP-FQBKMAQVSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-84-1380-10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 13S-epi-Isopalominol
(1-R,3-E,7-E,9-S,11-S,12-R)-DOLABELLA-3,7,18-TRIEN-9-OL
(1R,3E,7E,11R,12R)-12-Hydroxy-3,7-dolabelladiene
Dolabella-3,8(17)-diene-7,18-diol
ENT-ISOVERTICILLENOL
LIBOCEDRINE_A;3,10-(14),11-(13)-GUAIATRIENE-9,12-DIOL
(1-R,3-E,7-E,11-S,12-R)-DOLABELLA-3,7,18-TRIEN-9-ONE
ROSACORENOL
(1R,5S)-Ethyl 1-Isopropyl-4-methylenespiro[4.5]dec-7-ene-8-carboxylate
Ethylenedioxycurcumenol
| Title | Journal or Book | Year |
|---|---|---|
| The Structure of Palominol by Interpretation of Two-Dimensional nmr Shift Correlation Experiments: Isolation and Structure Determination of Isopalominol | Journal of Natural Products | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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