| SpectraBase Compound ID | IME9cliVGzK |
|---|---|
| InChI | InChI=1S/C29H29F3N2O10/c1-11-19(36)42-17-16(35)25-15-9-14(23(2,3)4)24(25)18(20(37)43-22(24)44-27(25,21(38)41-15)26(11,17)39)40-10-12-5-7-13(8-6-12)28(33-34-28)29(30,31)32/h5-8,11,14-18,22,35,39H,9-10H2,1-4H3/t11-,14+,15?,16+,17?,18+,22-,24+,25?,26-,27+/m1/s1 |
| InChIKey | SLLRJZBFNQDKDB-ZEXAMLFQSA-N |
| Mol Weight | 622.55 g/mol |
| Molecular Formula | C29H29F3N2O10 |
| Exact Mass | 622.17743 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1XqFzuR6XhR |
|---|---|
| Name | 10-O-(TRIFLUOROMETHYL-3H-DIAZIRINE)-BENZYL-GINKGOLIDE-B |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H29F3N2O10 |
| InChI | InChI=1S/C29H29F3N2O10/c1-11-19(36)42-17-16(35)25-15-9-14(23(2,3)4)24(25)18(20(37)43-22(24)44-27(25,21(38)41-15)26(11,17)39)40-10-12-5-7-13(8-6-12)28(33-34-28)29(30,31)32/h5-8,11,14-18,22,35,39H,9-10H2,1-4H3/t11-,14+,15?,16+,17?,18+,22-,24+,25?,26-,27+/m1/s1 |
| InChIKey | SLLRJZBFNQDKDB-ZEXAMLFQSA-N |
| Literature Reference Author | K.STROMGAARD,D.R.SAITO,H.SHINDOU,S.ISHII,T.SHIMIZU,K.NAKANIS HI |
| Literature Reference Citation | J.MED.CHEM.,45,4038(2002) |
| Literature Reference DOI | 10.1021/jm020147w |
| Solvent | CDCl3 |
| Source File Reference | UWLU65085 |