No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 558itFPutqn |
|---|---|
| InChI | InChI=1S/C20H28O6/c1-8-5-12(21)18(25)20(4)10(8)6-13-19(3)11(7-14(22)26-13)9(2)15(23)16(24)17(19)20/h5,9-11,13,15-18,23-25H,6-7H2,1-4H3/t9-,10+,11+,13-,15-,16+,17+,18-,19-,20+/m1/s1 |
| InChIKey | WJMXTGAXNJDIRW-IKRQWABHSA-N |
| Mol Weight | 364.44 g/mol |
| Molecular Formula | C20H28O6 |
| Exact Mass | 364.188589 g/mol |
| Enantiomer InChIKey | WJMXTGAXNJDIRW-DNZPEAENSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. XXXI. Carbon-13 nuclear magnetic resonance spectral analysis of quassinoid bitter principles | The Journal of Organic Chemistry | 1975 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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