| SpectraBase Compound ID | 3LC4f7CFE4u |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-14-5-4-6-17-19(14,3)10-7-15(2)20(17,18(21)22)11-8-16-9-12-23-13-16/h5,9,12-13,15,17H,4,6-8,10-11H2,1-3H3,(H,21,22)/t15-,17?,19+,20-/m1/s1 |
| InChIKey | TUMLDZXQVLUMQL-DGJRPJRTSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FoxXyotMOWB |
|---|---|
| Name | JUNCEIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O3 |
| InChI | InChI=1S/C20H28O3/c1-14-5-4-6-17-19(14,3)10-7-15(2)20(17,18(21)22)11-8-16-9-12-23-13-16/h5,9,12-13,15,17H,4,6-8,10-11H2,1-3H3,(H,21,22)/t15-,17?,19+,20-/m1/s1 |
| InChIKey | TUMLDZXQVLUMQL-DGJRPJRTSA-N |
| Literature Reference Author | C.S.DEHELUANI,C.A.N.CATALAN,L.R.HERNANDEZ,E.BURGUENO-TAPIA,P .JOSEPH-NATHAN |
| Literature Reference Citation | MAGN.RES.CHEM.,36,947(1998) |
| Literature Reference DOI | 10.1002/(sici)1097-458x(199812)36:12<947::aid-omr387>3.0.co;2-u |
| Molecular Weight | 316.441 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS24849 |