4-ALPHA,5-ALPHA-EPOXY-6-ALPHA-HYDROXY-AMORPHAN-12-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | APfOqec1uqg |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-9-4-5-11(10(2)8-16)15(17)12(9)6-7-14(3)13(15)18-14/h9-13,16-17H,4-8H2,1-3H3/t9-,10-,11+,12+,13-,14-,15+/m1/s1 |
| InChIKey | XYSPKAIJKBSRBB-ZWGONVHWSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
| Enantiomer InChIKey | XYSPKAIJKBSRBB-PUNCIGQSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
No Name
(3R,3aR,5R,7aS)-3-ethenyl-3,7a-dimethyl-5-(2-oxidanylpropan-2-yl)-4,5,6,7-tetrahydro-1H-2-benzofuran-3a-ol
E/Z-1.beta.-Acetoxy-4.beta.,10.beta.-dimethyl-5.alpha.-hydroxy-7-ethylenedecalin
5-(1,3-Dimethyl-1,2-epoxy-3-cyclohexyl)-2,2-dimethylcyclopentan-1,3-dione isomer
PERIBYSINS_G
RUDMOLLIN
8-Hydroxy-5-methyl-1-methylene-8a-methylol-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-2-one
1-Benzoxirene, 5a-[3-oxo-1-butenyl]perhydro-2-hydroxy-1a,5,5-trimethyl-, acetate
(3aS,4S,6S,7S,7aS)-7-Hydroxy-6-iodo-6-methyl-3-oxo-octahydro-benzofuran-4-carboxylic acid methyl ester
4'-(2-Carboxy-2-methyl-propyl)-4,4,4'-trimethyl-5-oxo-tetrahydro-furan-2-spiro-cyclopentane-2'-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Terpenoids from the seeds of Artemisia annua | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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