ODONTICIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4JFLkjB9yhk |
|---|---|
| InChI | InChI=1S/C20H32O8/c1-11(21)19(5,24)16(23)27-15-7-8-18(4)10-13(22)12(17(2,3)28-26)9-14(18)20(15,6)25/h9,11,14-15,21,24-26H,7-8,10H2,1-6H3/t11?,14-,15+,18-,19?,20+/m1/s1 |
| InChIKey | MLLOCJWECGZDNQ-QEDLFLBPSA-N |
| Mol Weight | 400.5 g/mol |
| Molecular Formula | C20H32O8 |
| Exact Mass | 400.209718 g/mol |
| Enantiomer InChIKey | MLLOCJWECGZDNQ-FQCVOOJGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ODONTICININ;3-ALPHA-(2',3'-DIHYDROXY-2'-METHYL-BUTYRYLOXY)-4-BETA,11-DIHYDROXY-6,7-DEHYDROEUDESMAN-8-ONE
3a-(3-Chloro-2-hydroxy-2-methyl-butyryl)-plucheinol
3'-Chloro-2'-hydroxy-Deacetoxy-Arguticinin
OWLMTGQNBXLNSO-FTQNGUALSA-N
4-ALPHA-HYDROXY-3-ALPHA-(2-METHYL-2,3-EPOXYBUTYRYLOXY)-11-HYDROPEROXY-EUDESM-6-ENE-8-ONE
3a-(2,3-Epoxy-2-methyl-butyryl)-plucheinol
VECYAIQTJJYURG-RNKCGQLJSA-N
PLUCHIDIONOL
Cuauhtemone-4-acetate-3-(2'methyl-2',3'-epoxy)-butyrate
3-(2',3'-Diacetoxy-2'-methybutyryl)-cuauhtemone
| Title | Journal or Book | Year |
|---|---|---|
| Odontin and Odonticin, Two New Eudesmane Sesquiterpenes from Pluchea arguta | Journal of Natural Products | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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