No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DXLUU26vaFU |
|---|---|
| InChI | InChI=1S/C20H28O7/c1-7-5-10(21)17(25)19(3)9(7)6-11-20(4)12(14(23)18(26)27-11)8(2)13(22)15(24)16(19)20/h5,8-9,11-17,22-25H,6H2,1-4H3/t8-,9+,11-,12-,13-,14-,15+,16-,17-,19+,20+/m1/s1 |
| InChIKey | KPBPYAXWPVFXQB-YREBFMARSA-N |
| Mol Weight | 380.44 g/mol |
| Molecular Formula | C20H28O7 |
| Exact Mass | 380.183503 g/mol |
| Enantiomer InChIKey | KPBPYAXWPVFXQB-JDVBBUNASA-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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