CASUARININE_J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ljn6QqTTXCG |
|---|---|
| InChI | InChI=1S/C16H22N2O/c1-11-8-15(19)10-13-12(4-2-6-17-13)16(9-11)14(15)5-3-7-18-16/h2,4,6,11,14,18-19H,3,5,7-10H2,1H3/t11-,14-,15-,16+/m1/s1 |
| InChIKey | GECISULJQGLVOL-MPESAESLSA-N |
| Mol Weight | 258.36 g/mol |
| Molecular Formula | C16H22N2O |
| Exact Mass | 258.173213 g/mol |
| Enantiomer InChIKey | GECISULJQGLVOL-VCOSZWKGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2S,2'R)-3.beta.-Methoxy-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
8.alpha.,13-Epoxy-12.beta.hydroxyabdano-15,12-lactone
ethyl 9-chloro-2-(2-hydroxyphenyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]-1'-carboxylate
Benz[a]anthracene, 6-azido-5-chloro-5,6-dihydro-7,12-dimethyl-, trans-
N-Carbethoxy-11,12-dimethoxy-1-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline
Tetrahydroberberine-cyanoborane
3-{N-[4-(4'-Imino-4'H-thieno[3,4-c][1]benzopyran-3'-yl)imino-4H-thieno[3,4-c][1]benzopyran-3-yl]}amidoprop-2-one
ETHZL-3-[N-[4-(4-IMINO-4H-THIENO-[3,4-C]-[1]-BENZOPYRAN-3-YL)-IMINO-4H-THIENO-[3,4-C]-[1]-BENZOPYRAN-3-YL]]-AMIDO-PROPANOATE
Eudistomin C diacetate
PARAMINABEOLIDE_C
| 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
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