| SpectraBase Compound ID | 8L3M7wZ40o2 |
|---|---|
| InChI | InChI=1S/C21H28O11/c1-4-9(3)18(26)30-14-6-11-10(5-2)20(28-8-12(11)19(27)31-14)32-21-17(25)16(24)15(23)13(7-22)29-21/h4-5,8,10-11,13-17,20-25H,2,6-7H2,1,3H3/b9-4+/t10-,11+,13+,14+,15+,16-,17+,20+,21-/m1/s1 |
| InChIKey | WDEMMLDKNSSVEE-QNCPCIJOSA-N |
| Mol Weight | 456.44 g/mol |
| Molecular Formula | C21H28O11 |
| Exact Mass | 456.163162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5otFgs8hw3E |
|---|---|
| Name | CHELONANTHOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H28O11 |
| InChI | InChI=1S/C21H28O11/c1-4-9(3)18(26)30-14-6-11-10(5-2)20(28-8-12(11)19(27)31-14)32-21-17(25)16(24)15(23)13(7-22)29-21/h4-5,8,10-11,13-17,20-25H,2,6-7H2,1,3H3/b9-4+/t10-,11+,13+,14+,15+,16-,17+,20+,21-/m1/s1 |
| InChIKey | WDEMMLDKNSSVEE-QNCPCIJOSA-N |
| Literature Reference Author | Y.SHIOBARA,K.KATO,Y.UEDA,K.TANIUE,E.SYOHA,N.NESHIMOTO,F.D.OL IVEIRA,G.AKISUE,M.K. |
| Literature Reference Citation | PHYTOCHEM.,37,1649(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89585-0 |
| Molecular Weight | 456.447 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS6412 |