| SpectraBase Compound ID | 8LoLIEBMMnT |
|---|---|
| InChI | InChI=1S/C20H24O11/c1-7(22)11-16-20(31-17(11)26)3-2-9-8(5-27-18(30-16)12(9)20)6-28-19-15(25)14(24)13(23)10(4-21)29-19/h2-3,5,9-16,18-19,21,23-25H,4,6H2,1H3/t9-,10+,11+,12-,13-,14+,15-,16?,18-,19-,20+/m1/s1 |
| InChIKey | UNCJQTHDRJLHFL-IGRVQAKASA-N |
| Mol Weight | 440.4 g/mol |
| Molecular Formula | C20H24O11 |
| Exact Mass | 440.131862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EXUd9TzVuA9 |
|---|---|
| Name | UNCJQTHDRJLHFL-IGRVQAKASA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H24O11 |
| InChI | InChI=1S/C20H24O11/c1-7(22)11-16-20(31-17(11)26)3-2-9-8(5-27-18(30-16)12(9)20)6-28-19-15(25)14(24)13(23)10(4-21)29-19/h2-3,5,9-16,18-19,21,23-25H,4,6H2,1H3/t9-,10+,11+,12-,13-,14+,15-,16?,18-,19-,20+/m1/s1 |
| InChIKey | UNCJQTHDRJLHFL-IGRVQAKASA-N |
| Literature Reference Author | R.AQUINO,N.DETOMMASI,M.TAPIA,M.R.LAURO,L.RASTRELLI |
| Literature Reference Citation | J.NAT.PROD.,62,560(1999) |
| Literature Reference DOI | 10.1021/np9803631 |
| Molecular Weight | 440.404 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWGE1141 |