| SpectraBase Compound ID | 4Yoj9Soedqx |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-7-15(2)9-10-18-20(4)12-8-13-21(5,19(24)25)17(20)11-14-22(18,6)26-16(3)23/h7,9,17-18H,1,8,10-14H2,2-6H3,(H,24,25)/b15-9+/t17-,18-,20+,21+,22-/m0/s1 |
| InChIKey | HOHBIMRJPJCLGU-WYSFNSRBSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 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 | DL9rKB8j3Iq |
|---|---|
| Name | 8-ALPHA-ACETOXY-LABDA-12,14-DIEN-19-OIC-ACID |
| Compound Number | 56A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-7-15(2)9-10-18-20(4)12-8-13-21(5,19(24)25)17(20)11-14-22(18,6)26-16(3)23/h7,9,17-18H,1,8,10-14H2,2-6H3,(H,24,25)/b15-9+/t17-,18-,20+,21+,22-/m0/s1 |
| InChIKey | HOHBIMRJPJCLGU-WYSFNSRBSA-N |
| Literature Reference Author | T.C.LIN,J.M.FANG,Y.S.CHENG |
| Literature Reference Citation | PHYTOCHEM.,51,793(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00074-6 |
| Molecular Weight | 362.510 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWUC480 |