| SpectraBase Compound ID | 2rOjJ4CxB8E |
|---|---|
| InChI | InChI=1S/2C20H30O3/c2*1-13-11-19-9-6-15-17(2,16(21)22)7-4-8-18(15,3)20(19,23)10-5-14(13)12-19/h2*14-15,23H,1,4-12H2,2-3H3,(H,21,22)/t2*14-,15-,17-,18-,19-,20-/m11/s1 |
| InChIKey | BWELCDAUJYSSQJ-HGYJCGKTSA-N |
| Mol Weight | 636.91 g/mol |
| Molecular Formula | C40H60O6 |
| Exact Mass | 636.43899 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 | Is14ZgP0aac |
|---|---|
| Name | ENT-9-HYDROXY-KAUR-16-EN-19-OIC-ACID |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H60O6 |
| InChI | InChI=1S/2C20H30O3/c2*1-13-11-19-9-6-15-17(2,16(21)22)7-4-8-18(15,3)20(19,23)10-5-14(13)12-19/h2*14-15,23H,1,4-12H2,2-3H3,(H,21,22)/t2*14-,15-,17-,18-,19-,20-/m11/s1 |
| InChIKey | BWELCDAUJYSSQJ-HGYJCGKTSA-N |
| Literature Reference Author | K.OHTANI,Y.AIKAWA,R.KASAI,W.H.CHOU,K.YAMASAKI,O.TANAKA |
| Literature Reference Citation | PHYTOCHEM.,31,1553(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83105-8 |
| Molecular Weight | 636.913 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN5825 |