Ormosanine
Compound with spectra: 4 NMR
| SpectraBase Compound ID | HSRvN7ea9fa |
|---|---|
| InChI | InChI=1S/C20H35N3/c1-3-9-21-18(8-1)20-13-16(12-15-6-5-10-22-19(15)20)17-7-2-4-11-23(17)14-20/h15-19,21-22H,1-14H2 |
| InChIKey | YUKCLPPRYNXRAF-UHFFFAOYSA-N |
| Mol Weight | 317.5 g/mol |
| Molecular Formula | C20H35N3 |
| Exact Mass | 317.283098 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
| 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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 18-EPIPIPTANTHINE
- Piptanthine
S-METHIODIDE
(2R,3R,3aS,7aS)-1-Benzyl-2,3-diphenylperhydro-4,7-ethanopyrrolo[3,2-b]pyridine
3-[3-((E)-{2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)-2,5-dimethyl-1H-pyrrol-1-yl]-2-methylbenzoic acid
5,9-Methanobenzocycloocten-1(2H)-one, 3,4,5,6,7,8,9,10-octahydro-5,10-dihydroxy-3,3,7,7,9-pentamethyl-
Chrysene, 1,2,3,4,4a,5,6,11,12,12a-decahydro-8-methoxy-2-(methoxymethoxy)-4a-methyl-, (2.alpha.,4a.alpha.,12a.beta.)-(.+-.)-
4-ACETOXY-8-METHOXYCARBONYL-7-AZATRICYCLO-[7.6.0.0(2.7)]-PENTADECA-1,3,5,8-TETRAENE
1,4-Epoxy-1H-dibenzo[a,c]cyclohepten-7(4H)-one, 4a,5,6,11b-tetrahydro-6,6-dimethyl-, [1R-(1.alpha.,4.alpha.,4a.alpha.,11b.beta.)]-
8-ALPHA,13-EPOXYLABDANE-12-ALPHA,15-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| NMR study of quinolizidine alkaloids: relative configurations, conformations | Magnetic Resonance in Chemistry | 2005 |
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