| SpectraBase Compound ID | 2fzXnpYtl8M |
|---|---|
| InChI | InChI=1S/C20H26O8/c1-10-6-14-17(11(2)18(24)26-14)15(27-19(25)12(9-22)4-5-21)8-20(3)16(28-20)7-13(10)23/h4,6,13-17,21-23H,2,5,7-9H2,1,3H3/b10-6-,12-4+/t13-,14+,15+,16?,17?,20?/m1/s1 |
| InChIKey | DWAUXXXGNFAKQL-QJDLQDJRSA-N |
| Mol Weight | 394.42 g/mol |
| Molecular Formula | C20H26O8 |
| Exact Mass | 394.162768 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Uy12mk1TkH |
|---|---|
| Name | DWAUXXXGNFAKQL-QJDLQDJRSA-N |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H26O8 |
| InChI | InChI=1S/C20H26O8/c1-10-6-14-17(11(2)18(24)26-14)15(27-19(25)12(9-22)4-5-21)8-20(3)16(28-20)7-13(10)23/h4,6,13-17,21-23H,2,5,7-9H2,1,3H3/b10-6-,12-4+/t13-,14+,15+,16?,17?,20?/m1/s1 |
| InChIKey | DWAUXXXGNFAKQL-QJDLQDJRSA-N |
| Literature Reference Author | A.D.V.PACCIARONI,V.E.SOSA,L.A.ESPINAR,J.C.OBERTI |
| Literature Reference Citation | PHYTOCHEM.,39,127(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00914-F |
| Molecular Weight | 394.422 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ8401 |