| SpectraBase Compound ID | FieZ05jtczU |
|---|---|
| InChI | InChI=1S/C20H24O6/c1-9(5-6-21)19(23)25-14-8-11(3)15-13(22)7-10(2)16(15)18-17(14)12(4)20(24)26-18/h5,7,13-18,21-22H,3-4,6,8H2,1-2H3/b9-5+/t13-,14-,15-,16+,17-,18-/m1/s1 |
| InChIKey | UUJWTQUSRKDIDN-SQIZGLQOSA-N |
| Mol Weight | 360.41 g/mol |
| Molecular Formula | C20H24O6 |
| Exact Mass | 360.157288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Rw3cTa2cEC |
|---|---|
| Name | PREEUPATUNDIN,8-B-(4'-HYDROXYTIGLOYLOXY) |
| Compound Number | 1126 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H24O6/c1-9(5-6-21)19(23)25-14-8-11(3)15-13(22)7-10(2)16(15)18-17(14)12(4)20(24)26-18/h5,7,13-18,21-22H,3-4,6,8H2,1-2H3/b9-5+/t13-,14-,15-,16+,17-,18-/m1/s1 |
| InChIKey | UUJWTQUSRKDIDN-SQIZGLQOSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |