| SpectraBase Compound ID | 7oDYGsm12qV |
|---|---|
| InChI | InChI=1S/C19H32O5/c1-4-5-6-7-9-14(20)15-10-8-11-16-17(12-13-18(21)22-15)24-19(2,3)23-16/h8,11,14-17,20H,4-7,9-10,12-13H2,1-3H3/b11-8+/t14-,15+,16+,17+/m0/s1 |
| InChIKey | SCZXFULEPJQOOQ-QMUMTQGZSA-N |
| Mol Weight | 340.5 g/mol |
| Molecular Formula | C19H32O5 |
| Exact Mass | 340.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HD0pSILl4KO |
|---|---|
| Name | SCZXFULEPJQOOQ-QMUMTQGZSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H32O5 |
| InChI | InChI=1S/C19H32O5/c1-4-5-6-7-9-14(20)15-10-8-11-16-17(12-13-18(21)22-15)24-19(2,3)23-16/h8,11,14-17,20H,4-7,9-10,12-13H2,1-3H3/b11-8+/t14-,15+,16+,17+/m0/s1 |
| InChIKey | SCZXFULEPJQOOQ-QMUMTQGZSA-N |
| Literature Reference Author | A.S.RATNAYAKE,W.Y.YOSHIDA,S.L.MOOBERRY,T.HEMSCHEIDT |
| Literature Reference Citation | ORG.LETTERS,3,3479(2001) |
| Literature Reference DOI | 10.1021/ol016515s |
| Molecular Weight | 340.460 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU35793 |