| SpectraBase Compound ID | 9SSUFsrXE25 |
|---|---|
| InChI | InChI=1S/C25H41NO8/c1-6-26-10-22(11-31-2)13(27)7-14(32-3)25-12-8-23(29)15(33-4)9-24(30,16(12)21(23)28)17(20(25)26)18(34-5)19(22)25/h12-21,27-30H,6-11H2,1-5H3/t12?,13-,14+,15+,16?,17+,18+,19?,20-,21-,22+,23+,24-,25+/m1/s1 |
| InChIKey | WZGCQIYOKDLWMF-KLJWPVKKSA-N |
| Mol Weight | 483.6 g/mol |
| Molecular Formula | C25H41NO8 |
| Exact Mass | 483.283217 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Da7rUC7cFI |
|---|---|
| Name | PSEUDOACONINE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H41NO8 |
| InChI | InChI=1S/C25H41NO8/c1-6-26-10-22(11-31-2)13(27)7-14(32-3)25-12-8-23(29)15(33-4)9-24(30,16(12)21(23)28)17(20(25)26)18(34-5)19(22)25/h12-21,27-30H,6-11H2,1-5H3/t12?,13-,14+,15+,16?,17+,18+,19?,20-,21-,22+,23+,24-,25+/m1/s1 |
| InChIKey | WZGCQIYOKDLWMF-KLJWPVKKSA-N |
| Literature Reference Author | D.LI-SHENG,C.YAO-ZU.W.FENG-E,L.BO-GANG |
| Literature Reference Citation | PHYTOCHEM.,29,3694(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85312-4 |
| Molecular Weight | 483.602 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26983 |