(3R,6R,7E,9R)-3,9-DIHYDROXY-4,7-MEGASTIGMADIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 95CJY8ipXgz |
|---|---|
| InChI | InChI=1S/C13H22O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-7,10-12,14-15H,8H2,1-4H3/b6-5+/t10-,11+,12+/m1/s1 |
| InChIKey | YTPJSSUCMUKHHN-JXSGWAFGSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C13H22O2 |
| Exact Mass | 210.16198 g/mol |
| Enantiomer InChIKey | YTPJSSUCMUKHHN-JMHFSYBUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R,6R,7E,9R)-4,7-Megastigmadiene-3,9-diol
2-Cyclohexen-1-ol, 4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-, [1S-[1.alpha.,4.alpha.(1E,3S*)]]-
2-Cyclohexen-1-ol, 4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-, [1S-[1.alpha.,4.alpha.(1E,3R*)]]-
2-Cyclohexen-1-ol, 4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-, [1R-[1.alpha.,4.beta.(1E,3S*)]]-
2-Cyclohexen-1-ol, 4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-, [1R-[1.alpha.,4.beta.(1E,3R*)]]-
| Title | Journal or Book | Year |
|---|---|---|
| Structure elucidation and phytotoxicity of C13 nor-isoprenoids from Cestrum parqui | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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