| SpectraBase Compound ID | ETGk8uPVKk8 |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19-,20+/m1/s1 |
| InChIKey | NFWKVWVWBFBAOV-RLLQIKCJSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJg0GmcwMsl |
|---|---|
| Name | 4-EPIDEHYDROABIETIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O2 |
| InChI | InChI=1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19-,20+/m1/s1 |
| InChIKey | NFWKVWVWBFBAOV-RLLQIKCJSA-N |
| Literature Reference Author | C.K.LEE,J.M.FANG,Y.S.CHENG |
| Literature Reference Citation | PHYTOCHEM.,35,983(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90652-6 |
| Molecular Weight | 300.441 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU25229 |