7-BETA-HYDROXY-1-METHYLENE-8-ALPHA-PYRROLIZIDINE-N-OXIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9rAHoVdeloX |
|---|---|
| InChI | InChI=1S/C8H13NO2/c1-6-2-4-9(11)5-3-7(10)8(6)9/h7-8,10H,1-5H2/t7-,8-,9?/m1/s1 |
| InChIKey | CYZTVEYWCCQFEO-ZAZKALAHSA-N |
| Mol Weight | 155.2 g/mol |
| Molecular Formula | C8H13NO2 |
| Exact Mass | 155.094629 g/mol |
| Enantiomer InChIKey | CYZTVEYWCCQFEO-JVIMKECRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
3-EPI-HYACINTHACINE-A1
(1S,2R,3R,7aS)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2-diol
HYACINTHACINE-A2;(1R,2R,3R,7AR)-3-(HYDROXYMETHYL)-HEXAHYDRO-1H-PYRROLIZINE-1,2-DIOL
HYACINTHACINE-A1
1H,3H-Pyrrolo[1,2-c]oxazol-3-one, tetrahydro-7-hydroxy-1-methyl-, (1.alpha.,7.beta.,7a.alpha.)-
(1S,2S,7S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,7-triol
(1S,2S,7R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,7-triol
(1R,2S,7R,8aS)-indolizidine-1,2,7-triol
(1R,2S,7S,8aR)-indolizidine-1,2,7-triol
9-o-(tert-butyldimethylsilyl)supinidine
| Title | Journal or Book | Year |
|---|---|---|
| The principal alkaloid of Senecio schweinfurthii | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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