| SpectraBase Compound ID | HyeWNTSNWlN |
|---|---|
| InChI | InChI=1S/C22H28O10/c23-9-15-17(25)18(26)19(27)22(31-15)32-21-16-12(8-14(24)13(16)6-7-29-21)10-30-20(28)11-4-2-1-3-5-11/h1-5,8,13-19,21-27H,6-7,9-10H2/t13-,14+,15-,16+,17-,18+,19-,21-,22+/m0/s1 |
| InChIKey | JWZUXOUZLUWWEO-IDFFTYOGSA-N |
| Mol Weight | 452.46 g/mol |
| Molecular Formula | C22H28O10 |
| Exact Mass | 452.168247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8VY0a4oRrHQ |
|---|---|
| Name | DAVISIOSIDE |
| Compound Number | 49 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28O10 |
| InChI | InChI=1S/C22H28O10/c23-9-15-17(25)18(26)19(27)22(31-15)32-21-16-12(8-14(24)13(16)6-7-29-21)10-30-20(28)11-4-2-1-3-5-11/h1-5,8,13-19,21-27H,6-7,9-10H2/t13-,14+,15-,16+,17-,18+,19-,21-,22+/m0/s1 |
| InChIKey | JWZUXOUZLUWWEO-IDFFTYOGSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 452.458 g/mol |
| Sample ID | 37849 |
| Solvent | CD3OD |