| SpectraBase Compound ID | 11XTrzVoR5d |
|---|---|
| InChI | InChI=1S/C20H28O7/c1-20(2,26)17(21)10-9-16(19(24)25)8-4-7-15(18(22)23)6-3-5-14-11-12-27-13-14/h6,8,11-13,17,21,26H,3-5,7,9-10H2,1-2H3,(H,22,23)(H,24,25)/b15-6+,16-8+ |
| InChIKey | MLYVKQKXGXBDRS-QTPARJOPSA-N |
| Mol Weight | 380.44 g/mol |
| Molecular Formula | C20H28O7 |
| Exact Mass | 380.183503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kQK5UydCyK |
|---|---|
| Name | (E,E)-INCONYZIC-C-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O7 |
| InChI | InChI=1S/C20H28O7/c1-20(2,26)17(21)10-9-16(19(24)25)8-4-7-15(18(22)23)6-3-5-14-11-12-27-13-14/h6,8,11-13,17,21,26H,3-5,7,9-10H2,1-2H3,(H,22,23)(H,24,25)/b15-6+,16-8+ |
| InChIKey | MLYVKQKXGXBDRS-QTPARJOPSA-N |
| Literature Reference Author | E.ABDEL-SATTAR |
| Literature Reference Citation | MH.CHEM.,132,1095(2001) |
| Literature Reference DOI | 10.1007/s007060170050 |
| Molecular Weight | 380.438 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI3332 |