| SpectraBase Compound ID | LFNcrkcQvNz |
|---|---|
| InChI | InChI=1S/C20H18O10/c21-13-5-1-12(2-6-13)10-20(29,19(27)28)17(18(25)26)30-16(24)8-4-11-3-7-14(22)15(23)9-11/h1-9,17,21-23,29H,10H2,(H,25,26)(H,27,28)/b8-4+/t17-,20+/m1/s1 |
| InChIKey | MTGTYFYLZVUKQG-VJCVNLAASA-N |
| Mol Weight | 418.35 g/mol |
| Molecular Formula | C20H18O10 |
| Exact Mass | 418.089997 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FGC7mvFZs84 |
|---|---|
| Name | 2-CAFFEOYL-PISCIDIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H18O10 |
| InChI | InChI=1S/C20H18O10/c21-13-5-1-12(2-6-13)10-20(29,19(27)28)17(18(25)26)30-16(24)8-4-11-3-7-14(22)15(23)9-11/h1-9,17,21-23,29H,10H2,(H,25,26)(H,27,28)/b8-4+/t17-,20+/m1/s1 |
| InChIKey | MTGTYFYLZVUKQG-VJCVNLAASA-N |
| Literature Reference Author | M.TAKAHIRA,A.KUSANO,M.SHIBANO,G.KUSANO,T.MIYASE |
| Literature Reference Citation | PHYTOCHEM.,49,2115(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00407-5 |
| Molecular Weight | 418.357 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU858 |