| SpectraBase Compound ID | 4KCIskfzj3s |
|---|---|
| InChI | InChI=1S/C22H22O5/c1-22(2)9-8-16-17(27-22)11-18-19(21(16)24)20(23)14(12-26-18)10-13-4-6-15(25-3)7-5-13/h4-9,11,14,24H,10,12H2,1-3H3/t14-/m1/s1 |
| InChIKey | WHASMSGSLODBRS-CQSZACIVSA-N |
| Mol Weight | 366.41 g/mol |
| Molecular Formula | C22H22O5 |
| Exact Mass | 366.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BIJ8oGorulJ |
|---|---|
| Name | LEDEBOURIN_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H22O5 |
| InChI | InChI=1S/C22H22O5/c1-22(2)9-8-16-17(27-22)11-18-19(21(16)24)20(23)14(12-26-18)10-13-4-6-15(25-3)7-5-13/h4-9,11,14,24H,10,12H2,1-3H3/t14-/m1/s1 |
| InChIKey | WHASMSGSLODBRS-CQSZACIVSA-N |
| Literature Reference Author | M.I.CALVO |
| Literature Reference Citation | FITOTERAPIA,80,394(2009) |
| Literature Reference DOI | 10.1016/j.fitote.2009.05.010 |
| Molecular Weight | 366.414 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMB1044 |