| SpectraBase Compound ID | 5HCwuDaYLe7 |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-12(2)14-10-13-6-7-17-19(3,4)8-5-9-20(17,18(22)23)15(13)11-16(14)21/h10-12,17,21H,5-9H2,1-4H3,(H,22,23)/t17-,20-/m0/s1 |
| InChIKey | ATHWSPHADLLZSS-PXNSSMCTSA-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 | By2ritEIw6r |
|---|---|
| Name | PISIFERIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O3 |
| InChI | InChI=1S/C20H28O3/c1-12(2)14-10-13-6-7-17-19(3,4)8-5-9-20(17,18(22)23)15(13)11-16(14)21/h10-12,17,21H,5-9H2,1-4H3,(H,22,23)/t17-,20-/m0/s1 |
| InChIKey | ATHWSPHADLLZSS-PXNSSMCTSA-N |
| Literature Reference Author | K.KOBAYASHI,C.NISHINO |
| Literature Reference Citation | AGR.BIOL.CHEM.,50,2405(1986) |
| Literature Reference DOI | 10.1271/bbb1961.50.2405 |
| Molecular Weight | 316.441 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR8257 |