| SpectraBase Compound ID | 8ZWzC0I5X2c |
|---|---|
| InChI | InChI=1S/C26H29F3N2O5/c1-17(2)23(24(33)35-15-19-11-7-4-8-12-19)30-21(26(27,28)29)14-22(32)31-20(16-36-25(31)34)13-18-9-5-3-6-10-18/h3-12,17,20-21,23,30H,13-16H2,1-2H3/t20-,21+,23+/m1/s1 |
| InChIKey | ONAKFNMGVVFFMO-GIWBLDEGSA-N |
| Mol Weight | 506.52 g/mol |
| Molecular Formula | C26H29F3N2O5 |
| Exact Mass | 506.202857 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L4SUllJd28 |
|---|---|
| Name | MAJOR-DIASTEREOISOMER |
| Compound Number | 3D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H29F3N2O5 |
| InChI | InChI=1S/C26H29F3N2O5/c1-17(2)23(24(33)35-15-19-11-7-4-8-12-19)30-21(26(27,28)29)14-22(32)31-20(16-36-25(31)34)13-18-9-5-3-6-10-18/h3-12,17,20-21,23,30H,13-16H2,1-2H3/t20-,21+,23+/m1/s1 |
| InChIKey | ONAKFNMGVVFFMO-GIWBLDEGSA-N |
| Literature Reference Author | A.VOLONTERIO,P.BRAVO,M.ZANDA |
| Literature Reference Citation | ORG.LETTERS,2,1827(2000) |
| Literature Reference DOI | 10.1021/ol005876p |
| Solvent | CDCl3 |
| Source File Reference | UWSI25951 |