| SpectraBase Compound ID | FnJHj2W1DD0 |
|---|---|
| InChI | InChI=1S/C36H60O5/c1-25(22-31(37)40-9)12-15-28-27(3)14-17-30-34(6,19-11-20-35(28,30)7)24-41-32(38)23-26(2)13-16-29-33(4,5)18-10-21-36(29,8)39/h22,26,28-30,39H,3,10-21,23-24H2,1-2,4-9H3/b25-22+/t26-,28?,29+,30?,34-,35+,36+/m0/s1 |
| InChIKey | DRUXKTIMBHAQLX-WXYAYHFSSA-N |
| Mol Weight | 572.9 g/mol |
| Molecular Formula | C36H60O5 |
| Exact Mass | 572.444075 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 | GRErqYM24Fy |
|---|---|
| Name | PAUPEROL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H60O5 |
| InChI | InChI=1S/C36H60O5/c1-25(22-31(37)40-9)12-15-28-27(3)14-17-30-34(6,19-11-20-35(28,30)7)24-41-32(38)23-26(2)13-16-29-33(4,5)18-10-21-36(29,8)39/h22,26,28-30,39H,3,10-21,23-24H2,1-2,4-9H3/b25-22+/t26-,28?,29+,30?,34-,35+,36+/m0/s1 |
| InChIKey | DRUXKTIMBHAQLX-WXYAYHFSSA-N |
| Literature Reference Author | B.TINCUS,I.JIMENEZ,I.BAZZOCCHI,L.MOUJIR,Z.MAMANI,J.BARROSO,A .RAVELO,B.HERNANDEZ |
| Literature Reference Citation | PLANTA.MED.,68,808(2002) |
| Literature Reference DOI | 10.1055/s-2002-34399 |
| Molecular Weight | 572.869 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1823 |