| SpectraBase Compound ID | Cua9YyhTsEb |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-12-6-7-16-19(3,8-5-9-20(16,4)18(22)23)14(12)11-15-13(2)10-17(21)24-15/h10,14-16H,1,5-9,11H2,2-4H3,(H,22,23)/t14-,15?,16+,19+,20-/m0/s1 |
| InChIKey | RZOJUNXETNSSSH-TYJOJIONSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50BLxLGw8bo |
|---|---|
| Name | 8(17),13-LABDADIEN-12,15-OLID-19-OIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O4 |
| InChI | InChI=1S/C20H28O4/c1-12-6-7-16-19(3,8-5-9-20(16,4)18(22)23)14(12)11-15-13(2)10-17(21)24-15/h10,14-16H,1,5-9,11H2,2-4H3,(H,22,23)/t14-,15?,16+,19+,20-/m0/s1 |
| InChIKey | RZOJUNXETNSSSH-TYJOJIONSA-N |
| Literature Reference Author | Y.C.LI,Y.H.KUO |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,498(2002) |
| Literature Reference DOI | 10.1248/cpb.50.498 |
| Molecular Weight | 332.440 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN7999 |