CASUARININE_I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H1Q64uwNGcq |
|---|---|
| InChI | InChI=1S/C17H22N2O/c1-10-6-12-7-14-13(4-5-15(20)18-14)17(8-10)16(12)11(2)9-19(17)3/h4-6,11-12,16H,7-9H2,1-3H3,(H,18,20)/t11-,12+,16-,17+/m1/s1 |
| InChIKey | SPLMGOUKRILOLN-AWBCAMRRSA-N |
| Mol Weight | 270.38 g/mol |
| Molecular Formula | C17H22N2O |
| Exact Mass | 270.173213 g/mol |
| Enantiomer InChIKey | SPLMGOUKRILOLN-HJSHSUPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-Methylhuperzine B
4'-Methyl-spiro(naphthalenone-1(2H),2'(1'H)-naphtho[2,1-b]furan)-2-one
EREMANTHIN,3-B-HYDROXY-8-A-(2',3'-DIACETOXY-2'-METHBUTANOYLOXY)
16-Methoxy-5,11-dimethyl-8,17-diazatetracyclo[11.4.0.3(3,7).0(7,12)]heptadeca-1(13),5,11,14-tetraen-16-one
(20R)-3.beta.-Hydroxy-16-oxo-24-nor-17-azachol-5-enaldehyde tert-butyldimethylsilyl ether
2-[(1R,2R,5R,7S,9S)-9-benzoxy-2-phenyl-3,6-dioxabicyclo[3.2.2]nonan-7-yl]-7-bromo-5,8-dimethoxy-1-naphthol
(20S)-3.beta.-Hydroxy-16-oxo-24-nor-17-azachol-5-enaldehyde tert-butyldimethylsilyl ether
D-Homopregna-1,4-diene-3,12,15,20-tetrone
Methyl 5-([6-(acetyloxy)-5-(3-hydroxy-3-methylbutyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]methyl)-6-methoxy-2-methyl-4-oxo-4H-pyran-3-carboxylate
1',2,3,3',4',6'-HEXY-O-ACETYL-4,6-O-(3-CARBOXY-BUTYLIDENE)-SUCROSE
| Title | Journal or Book | Year |
|---|---|---|
| Casuarinines A–J, Lycodine-Type Alkaloids from Lycopodiastrum casuarinoides | Journal of Natural Products | 2013 |
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.