CALYSTEGINE-A3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 86kw9UEAjK1 |
|---|---|
| InChI | InChI=1S/C7H13NO3/c9-5-3-4-1-2-7(11,8-4)6(5)10/h4-6,8-11H,1-3H2/t4-,5-,6+,7-/m1/s1 |
| InChIKey | XOCBOVUINUHZJA-MVIOUDGNSA-N |
| Mol Weight | 159.18 g/mol |
| Molecular Formula | C7H13NO3 |
| Exact Mass | 159.089543 g/mol |
| Enantiomer InChIKey | XOCBOVUINUHZJA-YTLHQDLWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | H2O:D2O=9:1;PH=4_OR_D2O |
HYACINTHACINE-A2;(1R,2R,3R,7AR)-3-(HYDROXYMETHYL)-HEXAHYDRO-1H-PYRROLIZINE-1,2-DIOL
HYACINTHACINE-A1
(1S,2R,3R,7aS)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2-diol
3-EPI-HYACINTHACINE-A1
(1R,2S,7R,8aS)-indolizidine-1,2,7-triol
(1S,2S,7R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,7-triol
(1S,2S,7S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,7-triol
(1R,2S,7S,8aR)-indolizidine-1,2,7-triol
2,5-Methano-2H-furo[3,2-b]pyrrole, hexahydro-4-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| Biosynthesis of calystegines: 15N NMR and kinetics of formation in root cultures of Calystegia sepium | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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