| SpectraBase Compound ID | IZ2Zx4s6Vn3 |
|---|---|
| InChI | InChI=1S/C22H30O10/c1-19-9-12(22(27)14(23)16(28-3)32-18(22)29-4)31-15(24)10(19)5-7-20(2)13(19)11-6-8-21(20,26)17(25)30-11/h6,8,10-14,16,18,23,26-27H,5,7,9H2,1-4H3/t10?,11-,12+,13+,14?,16?,18?,19-,20-,21+,22?/m1/s1 |
| InChIKey | VEJSKYWCJMGHFY-AOAOQALGSA-N |
| Mol Weight | 454.47 g/mol |
| Molecular Formula | C22H30O10 |
| Exact Mass | 454.183897 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fc5dehQcP3v |
|---|---|
| Name | VEJSKYWCJMGHFY-AOAOQALGSA-N |
| Compound Number | 21A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H30O10 |
| InChI | InChI=1S/C22H30O10/c1-19-9-12(22(27)14(23)16(28-3)32-18(22)29-4)31-15(24)10(19)5-7-20(2)13(19)11-6-8-21(20,26)17(25)30-11/h6,8,10-14,16,18,23,26-27H,5,7,9H2,1-4H3/t10?,11-,12+,13+,14?,16?,18?,19-,20-,21+,22?/m1/s1 |
| InChIKey | VEJSKYWCJMGHFY-AOAOQALGSA-N |
| Literature Reference Author | N.L.HUNGERFORD,D.P.A.SANDS,W.KITCHING |
| Literature Reference Citation | AUSTR.J.CHEM.,51,1103(1998) |
| Literature Reference DOI | 10.1071/C98034 |
| Molecular Weight | 454.474 g/mol |
| Solvent | CDCl3:MEOH |
| Source File Reference | UWGE5149 |