(3R,9S)-MEGASTIGMAN-5-EN-3,9-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 47QHh4goTQA |
|---|---|
| InChI | InChI=1S/C13H24O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h10-11,14-15H,5-8H2,1-4H3/t10-,11+/m0/s1 |
| InChIKey | HFQNROGZQRGTGP-WDEREUQCSA-N |
| Mol Weight | 212.33 g/mol |
| Molecular Formula | C13H24O2 |
| Exact Mass | 212.17763 g/mol |
| Enantiomer InChIKey | HFQNROGZQRGTGP-MNOVXSKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(Z)-2,6,6-Trimethyl-1-[3'-formyl-2'-propenyl]-4-hydroxy-1-cyclohexene
(E)-4-(2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl)but-2-enal
2-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,3-pentanediol
(E,3S,7R)-1-(10-(Ethoxycarbonyl)-3,7-dimethyl-9-decenyl)-2,6,6-trimethyl-1-cyclohexene
N-[(2-DIETHYLAMINO)ETHYL]-alpha,2,6,6-TETRAMETHYL-1-CYCLOHEXENE-1-PROPYLAMINE
2-(2-Methyl-4-(2,6,6-trimethylcyclohex-1-enyl)butylidene)malonic acid
| Title | Journal or Book | Year |
|---|---|---|
| A Monoterpene Glucoside and Three Megastigmane Glycosides from Juniperus communis var. depressa | Chemical and Pharmaceutical Bulletin | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.