| SpectraBase Compound ID | 1W4uk8Hehk1 |
|---|---|
| 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-FPCXRNISSA-N |
| Mol Weight | 483.6 g/mol |
| Molecular Formula | C25H41NO8 |
| Exact Mass | 483.283217 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Gv3va1uOxYv |
|---|---|
| Name | PSEUDOACONINE |
| 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-FPCXRNISSA-N |
| Literature Reference Author | F.P.WANG,S.W.PELLETIER |
| Literature Reference Citation | J.NAT.PROD.,50,55(1987) |
| Literature Reference DOI | 10.1021/np50049a009 |
| Molecular Weight | 483.602 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED17500 |