AIGNOPSANE_KETAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8KTmf7bMG62 |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-12-7-6-9-17(3)15(18)13(8-10-16(12,17)2)11-14(19-4)20-5/h8,12,14H,6-7,9-11H2,1-5H3/t12-,16+,17+/m0/s1 |
| InChIKey | IDSAEMFQCPUIHH-JCURWCKSSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
| Enantiomer InChIKey | IDSAEMFQCPUIHH-DQYPLSBCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Z)-3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid ethyl ester
3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid methyl ester
(Z)-3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid methyl ester
CALLILONGISIN_D
METHYL-7-OXO-LABD-8-EN-15-OATE
15-ACETOXY-8,13-E-LABDADIEN-7-ONE
(E)-3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid
A-(6-Acetoxy-4,6-di-tert-butyl-5-oxo-1,3-cyclohexadien-2-yl)-N-tert-butyl-nitron
8,9-Dimethyltricyclo[7.3.0.0(3,8)]dodec-4-en-2-one
(2E)-2-[(2-aminophenyl)methylidene]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone
| Title | Journal or Book | Year |
|---|---|---|
| Natural Product Libraries to Accelerate the High-Throughput Discovery of Therapeutic Leads | Journal of Natural Products | 2011 |
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.