| SpectraBase Compound ID | 9g69pDd1Ce |
|---|---|
| InChI | InChI=1S/C29H36O4/c1-19-17-29-16-13-22-27(2,23(29)11-10-21(19)18-29)15-14-24(28(22,3)26(31)32)33-25(30)12-9-20-7-5-4-6-8-20/h4-9,12,21-24H,1,10-11,13-18H2,2-3H3,(H,31,32)/b12-9+/t21-,22+,23+,24-,27-,28+,29-/m1/s1 |
| InChIKey | BJQOPHXIKHSJOP-OLJRGKMISA-N |
| Mol Weight | 448.6 g/mol |
| Molecular Formula | C29H36O4 |
| Exact Mass | 448.26136 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 | A11OAcSvD3k |
|---|---|
| Name | 3-ALPHA-CINNAMOYLOXY-KAUR-16-EN-19-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36O4 |
| InChI | InChI=1S/C29H36O4/c1-19-17-29-16-13-22-27(2,23(29)11-10-21(19)18-29)15-14-24(28(22,3)26(31)32)33-25(30)12-9-20-7-5-4-6-8-20/h4-9,12,21-24H,1,10-11,13-18H2,2-3H3,(H,31,32)/b12-9+/t21-,22+,23+,24-,27-,28+,29-/m1/s1 |
| InChIKey | BJQOPHXIKHSJOP-OLJRGKMISA-N |
| Literature Reference Author | H.S.VIEIRA,J.A.TAKAHASHI,M.A.D.BOAVENTURA |
| Literature Reference Citation | FITOTERAPIA,72,854(2001) |
| Literature Reference DOI | 10.1016/S0367-326X(01)00332-X |
| Molecular Weight | 448.602 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN4102 |