| SpectraBase Compound ID | FAKVjndkq40 |
|---|---|
| InChI | InChI=1S/C27H29FO3/c1-18-13-14-22(27(2,3)20-10-5-4-6-11-20)25(15-18)31-26(29)23(28)17-21-16-19-9-7-8-12-24(19)30-21/h4-12,16-18,22,25H,13-15H2,1-3H3/b23-17-/t18-,22-,25-/m1/s1 |
| InChIKey | XPMAZBGBZUDYAP-ZCCLXHPBSA-N |
| Mol Weight | 420.52 g/mol |
| Molecular Formula | C27H29FO3 |
| Exact Mass | 420.210073 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7UaB0pObdol |
|---|---|
| Name | XPMAZBGBZUDYAP-ZCCLXHPBSA-N |
| Compound Number | (Z)-#9C |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H29FO3 |
| InChI | InChI=1S/C27H29FO3/c1-18-13-14-22(27(2,3)20-10-5-4-6-11-20)25(15-18)31-26(29)23(28)17-21-16-19-9-7-8-12-24(19)30-21/h4-12,16-18,22,25H,13-15H2,1-3H3/b23-17-/t18-,22-,25-/m1/s1 |
| InChIKey | XPMAZBGBZUDYAP-ZCCLXHPBSA-N |
| Literature Reference Author | B.ZAJC,S.KAKE |
| Literature Reference Citation | ORG.LETTERS,8,4457(2006) |
| Literature Reference DOI | 10.1021/ol0616236 |
| Solvent | CDCl3 |
| Source File Reference | UWLU61803 |