| SpectraBase Compound ID | KuRkhArSN3Y |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-13-12-20-9-5-14(13)11-16(20)18(2)7-4-8-19(3,17(21)22)15(18)6-10-20/h14-16H,1,4-12H2,2-3H3,(H,21,22)/t14-,15-,16-,18+,19+,20+/m0/s1 |
| InChIKey | KBVCTDDCRBZGIO-SHAPNJEPSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8aSqeNPL1me |
|---|---|
| Name | ENT-ATIS-16-EN-19-OIC-ACID |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-13-12-20-9-5-14(13)11-16(20)18(2)7-4-8-19(3,17(21)22)15(18)6-10-20/h14-16H,1,4-12H2,2-3H3,(H,21,22)/t14-,15-,16-,18+,19+,20+/m0/s1 |
| InChIKey | KBVCTDDCRBZGIO-SHAPNJEPSA-N |
| Literature Reference Author | M.GRANDE,B.MANCHENO,M.J.SANCHEZ |
| Literature Reference Citation | PHYTOCHEM.,30,1977(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85051-Z |
| Molecular Weight | 302.457 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU27638 |