| SpectraBase Compound ID | 5vTwDNqnIug |
|---|---|
| InChI | InChI=1S/C22H32O6/c1-14-9-15(2)11-19(24)22-20(28-22)12-18(13-23)27-21(25)8-4-6-16-5-3-7-17(10-14)26-16/h3-5,8,14,16-20,22-24H,2,6-7,9-13H2,1H3/b8-4-/t14-,16-,17-,18-,19-,20-,22-/m0/s1 |
| InChIKey | SAOIZPQPDPYLCN-CMADAAASSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C22H32O6 |
| Exact Mass | 392.219889 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HWRtrFXIwHO |
|---|---|
| Name | SAOIZPQPDPYLCN-CMADAAASSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O6 |
| InChI | InChI=1S/C22H32O6/c1-14-9-15(2)11-19(24)22-20(28-22)12-18(13-23)27-21(25)8-4-6-16-5-3-7-17(10-14)26-16/h3-5,8,14,16-20,22-24H,2,6-7,9-13H2,1H3/b8-4-/t14-,16-,17-,18-,19-,20-,22-/m0/s1 |
| InChIKey | SAOIZPQPDPYLCN-CMADAAASSA-N |
| Literature Reference Author | I.PATERSON,C.D.SAVI,M.TUDGE |
| Literature Reference Citation | ORG.LETTERS,3,213(2001) |
| Literature Reference DOI | 10.1021/ol000342+ |
| Molecular Weight | 392.492 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU33649 |