| SpectraBase Compound ID | Go97TVyUNbR |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-13(2)16-9-7-15(4)17(8-6-14(3)12-19(23)24)20(16,5)11-10-18(21)22/h7,14,16-17H,1,6,8-12H2,2-5H3,(H,21,22)(H,23,24)/t14-,16+,17+,20+/m0/s1 |
| InChIKey | QWRPJDGRCGZWSK-CNVJLJKISA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EtcBAiAbYOn |
|---|---|
| Name | GARBERIC-ACID |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O4 |
| InChI | InChI=1S/C20H32O4/c1-13(2)16-9-7-15(4)17(8-6-14(3)12-19(23)24)20(16,5)11-10-18(21)22/h7,14,16-17H,1,6,8-12H2,2-5H3,(H,21,22)(H,23,24)/t14-,16+,17+,20+/m0/s1 |
| InChIKey | QWRPJDGRCGZWSK-CNVJLJKISA-N |
| Literature Reference Author | H.TAK,F.R.FRONCZEK,N.H.FISCHER |
| Literature Reference Citation | PHYTOCHEM.,40,185(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00258-9 |
| Molecular Weight | 336.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN3417 |