(6R,7E,9R)-9-HYDROXY-4,7-MEGASTIGMADIEN-3-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FabcsgdDoXK |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-7,10,12,14H,8H2,1-4H3/b6-5+/t10-,12+/m1/s1 |
| InChIKey | MDCGEAGEQVMWPE-SXGMEYSMSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
| Enantiomer InChIKey | MDCGEAGEQVMWPE-SKNSLPIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (6R,9R)-3-OXO-ALPHA-IONOL
2-Cyclohexen-1-one, 3,5,5-trimethyl-4-(3-oxo-1-butenyl)-
3-Oxo-.alpha.-methylionone
2-Cyclohexen-1-ol, 4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-, [1R-[1.alpha.,4.beta.(1E,3R*)]]-
(3R,6R,7E,9R)-3,9-DIHYDROXY-4,7-MEGASTIGMADIENE
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-, [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*)]]-
| Title | Journal or Book | Year |
|---|---|---|
| Structure elucidation and phytotoxicity of C13 nor-isoprenoids from Cestrum parqui | Phytochemistry | 2004 |
| Two diastereomeric 3-oxo-α-ionol β-d-glucosides from raspberry fruit | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
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