| SpectraBase Compound ID | JTo2xxDVMZI |
|---|---|
| InChI | InChI=1S/C20H18O7/c1-10-17(11-4-6-13(21)14(8-11)23-2)27-20-18-12(5-7-16(22)26-18)9-15(24-3)19(20)25-10/h4-10,17,21H,1-3H3/t10-,17+/m1/s1 |
| InChIKey | NDEQJXOUOQJARH-QGHHPUGFSA-N |
| Mol Weight | 370.36 g/mol |
| Molecular Formula | C20H18O7 |
| Exact Mass | 370.105253 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EUTxBDKpsQL |
|---|---|
| Name | REFERENCE-2 |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H18O7 |
| InChI | InChI=1S/C20H18O7/c1-10-17(11-4-6-13(21)14(8-11)23-2)27-20-18-12(5-7-16(22)26-18)9-15(24-3)19(20)25-10/h4-10,17,21H,1-3H3/t10-,17+/m1/s1 |
| InChIKey | NDEQJXOUOQJARH-QGHHPUGFSA-N |
| Literature Reference Author | M.O.M.MARQUES,M.YOSHIDA |
| Literature Reference Citation | QUIM.NOVA,13,245(1990) |
| Molecular Weight | 370.359 g/mol |
| Solvent | Unknown |
| Source File Reference | UWBT12551 |