(2-R,4'-R)-PLANTAGOGUANIDINIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4KsiIg2LE4O |
|---|---|
| InChI | InChI=1S/C11H19N3O2/c1-7(2)4-3-5-8(10(15)16)9-6-13-11(12)14-9/h4,8-9H,3,5-6H2,1-2H3,(H,15,16)(H3,12,13,14)/t8-,9+/m1/s1 |
| InChIKey | WVCALCYXKSQZFA-BDAKNGLRSA-N |
| Mol Weight | 225.29 g/mol |
| Molecular Formula | C11H19N3O2 |
| Exact Mass | 225.147727 g/mol |
| Enantiomer InChIKey | WVCALCYXKSQZFA-DTWKUNHWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1H-1,3-Diazepine-5-carboxylic acid, hexahydro-4-methyl-2-oxo-, ethyl ester
CIS-2-BENZYLOXYCARBONYL-AMINOCYCLOPENTANECARBOXYLIC-ACID;ISOMER-#1
Methyl 3-carboxypyridine-2-carboxylate
(1-R,2-S)-2-(CINNAMYLAMINO)-4-METHYLCYCLOPENTANECARBOXYLIC_ACID;A1
CIS-1,2,3,4A,5,6,7,7A-OCTAHYDRO-CYCLOPENTA-[D]-PYRIMIDINE-2,4-DIONE
(1R,2R)-2-(benzylamino)cyclopentanecarboxylic acid ethyl ester
CIS-1,2,3,4A,5,6,7,7A-OCTAHYDRO-4-OXO-2-THIOOXOCYCLOPENTA-[D]-PYRIMIDINE
cis-2-Thioxo-5,6-trimethylene-2,3,5,6-tetrahydropyrimidin-4(1H)-one
Ethyl (2S,3S,6S)-2-methyl-6-propylpiperidine-3-carboxylate
Ethyl (2R,3S,6S)-2-methyl-6-propylpiperidine-3-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Guanidine Alkaloids from Plumbago zeylanica | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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