| SpectraBase Compound ID | Dv8U9smGK7u |
|---|---|
| InChI | InChI=1S/C22H30O5/c1-13(2)6-5-7-14(3)18-9-8-16(12-27-15(4)23)21-19(18)10-17(22(25)26)11-20(21)24/h6,10-11,14,16,18,24H,5,7-9,12H2,1-4H3,(H,25,26)/t14-,16-,18-/m0/s1 |
| InChIKey | WWSLEIZYHDWGFE-ZVZYQTTQSA-N |
| Mol Weight | 374.48 g/mol |
| Molecular Formula | C22H30O5 |
| Exact Mass | 374.209324 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 | HhoMiNP2la4 |
|---|---|
| Name | 20-ACETOXY-8-HYDROXY-SERRULAT-14-EN-19-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H30O5 |
| InChI | InChI=1S/C22H30O5/c1-13(2)6-5-7-14(3)18-9-8-16(12-27-15(4)23)21-19(18)10-17(22(25)26)11-20(21)24/h6,10-11,14,16,18,24H,5,7-9,12H2,1-4H3,(H,25,26)/t14-,16-,18-/m0/s1 |
| InChIKey | WWSLEIZYHDWGFE-ZVZYQTTQSA-N |
| Literature Reference Author | C.P.NDI,S.J.SEMPLE,H.J.GRIESSER,S.M.PYKE,M.D.BARTON |
| Literature Reference Citation | PHYTOCHEM.,68,2684(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.05.039 |
| Molecular Weight | 374.477 g/mol |
| Sample ID | 63080 |
| Solvent | CD3OD |