| SpectraBase Compound ID | FiIbcnV6UJG |
|---|---|
| InChI | InChI=1S/C20H22O8/c1-9-6-13(11-8-16(22)28-18(11)24)26-17(23)10(9)7-15-20(2)12(19(25)27-15)4-3-5-14(20)21/h4,8,13-16,21-22H,3,5-7H2,1-2H3/t13-,14-,15+,16?,20-/m1/s1 |
| InChIKey | DPEXRXRUZPXTSX-BFERTGMUSA-N |
| Mol Weight | 390.39 g/mol |
| Molecular Formula | C20H22O8 |
| Exact Mass | 390.131468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9E5ZMrF74I |
|---|---|
| Name | JAMESONIELLIDE-K |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H22O8 |
| InChI | InChI=1S/C20H22O8/c1-9-6-13(11-8-16(22)28-18(11)24)26-17(23)10(9)7-15-20(2)12(19(25)27-15)4-3-5-14(20)21/h4,8,13-16,21-22H,3,5-7H2,1-2H3/t13-,14-,15+,16?,20-/m1/s1 |
| InChIKey | DPEXRXRUZPXTSX-BFERTGMUSA-N |
| Literature Reference Author | U.M.HERTEWICH,J.ZAPP,H.BECKER |
| Literature Reference Citation | PHYTOCHEM.,63,227(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00049-9 |
| Molecular Weight | 390.390 g/mol |
| Solvent | CDCl3:CD3OD |
| Source File Reference | UWLU29716 |