MAJOR-EPIMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FiVA7L4XSvw |
|---|---|
| InChI | InChI=1S/C16H28O2Si/c1-11-6-7-14-13(10-17-2)12-8-16(11,14)9-15(12)18-19(3,4)5/h9,11-14H,6-8,10H2,1-5H3/t11?,12-,13+,14+,16+/m1/s1 |
| InChIKey | UPFJTEVSROLQLD-RRXJLFOKSA-N |
| Mol Weight | 280.48 g/mol |
| Molecular Formula | C16H28O2Si |
| Exact Mass | 280.185857 g/mol |
| Enantiomer InChIKey | UPFJTEVSROLQLD-DFKKCSDESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- MINOR-EPIMER
4-O-DEACETYLPLAGIOCHILINE-C;ENT-2-BETA-ACETOXY-14-HYDROXY-2,3-EPOXY-2,3-SECO-ALLOAROMADENDRENE
5,5,6,6-Tetracyano-8,8-dimethyl-2-(trimethylsiloxy)bicyclo[2.2.2]oct-2-ene
(1S,4S,5S)-4-(3-((tert-Butyldiphenylsilyl)oxy)-1-(methoxycarbony)-2-oxopropyl)-1-methyl-6-methylenebicyclo[3.3.0]oct-2-ene
3-{5'-(5",5"-(Ethylidenedioxy)-2",6",6"-trimethylcyclohex-1"-enyl]acetyl]-1a-methyl-6-[(t-butyldimethylsilyl)oxymethyl]cyclohex-2-en-4-one
HYMENOXON,3-EPI
HYMENOXON
(2.alpha.,4a.beta.,5.beta.,8a.alpha.)-(+-)-Decahydro-8-(1-methoxymethylene)-4a-methyl-2-(1-methylethyl)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-naphthalenol
4-nitrobenzoic acid [(1R,4R,4aR,5R,6S,8aS)-5-[(1E,3E)-5-keto-5-methoxy-penta-1,3-dienyl]-4,7-dimethyl-6-[(E)-1-methylprop-1-enyl]-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl] ester
SIPHONODICTYAL_B
1-Carbomethoxy-2-methoxy-tricyclo(4.3.1.0/7,10/)dec-2-en-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Rearrangements of tricyclic ketones: [3.3.3]propellane formation via a γ-enolate revealed in an approach to the pentalenene skeleton through β-enolization | Canadian Journal of Chemistry | 1994 |
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.