N-DEETHYL-LAPPACONITINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Upgasw0913 |
|---|---|
| InChI | InChI=1S/C30H40N2O8/c1-15(33)32-19-8-6-5-7-16(19)26(34)40-27-10-9-23(38-3)29-21(27)12-18(24(29)31-14-27)28(35)13-20(37-2)17-11-22(29)30(28,36)25(17)39-4/h5-8,17-18,20-25,31,35-36H,9-14H2,1-4H3,(H,32,33)/t17-,18+,20+,21-,22+,23+,24-,25+,27+,28+,29+,30+/m1/s1 |
| InChIKey | PVYRVQJUCSVTKA-LXTXGLBJSA-N |
| Mol Weight | 556.7 g/mol |
| Molecular Formula | C30H40N2O8 |
| Exact Mass | 556.278466 g/mol |
| Enantiomer InChIKey | PVYRVQJUCSVTKA-KFTOGPLESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(5-Methylbicyclo[3.2.1]oct-3-en-2-on-l-yl)acetic acid
(4-Methylbicyclo[3.2.1]oct-3-en-2-on-l-yl)acetic acid
Ethyl ester of 3-oxo-4-(trimethylsilyl)cyclohexaneacetic acid
1-Butyl-1-methoxy-2,6,6-trimethyl-2,4-cycloheptadiene)]
HYDRIDOIRON(II), 1,3-BIS(DIISOPROPYLPHOSPINO)PROPANE-(HAPTO-5-TRIMETHYLSILYLCYCLOPENTADIENYL)-
1,2-Naphthalenedicarboxylic-1-13C acid, 8-methyl-, dimethyl ester
1-ZIRCONCYCLOHEXANE, 3-METHYL-4-METHYLEN-BIS(HAPTO-5-INDENYL)-
trans-2,7,7.beta.-trimethyl-6-methylenetricyclo[6.2.1.0(1,5)]undeca-9,10-ene
Bis[1,4-di(chlorodimethylsilyl)-benzene]-chromium
(2-Trimethylsilyl)thioacetic acid S-methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Structure-Analgesic Activity Relationship Studies on the C18- and C19-Diterpenoid Alkaloids | Chemical and Pharmaceutical Bulletin | 2009 |
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.