![#37;(1R,3R,4R,7S)-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-7-[3-(FLUOREN-9-YL-METHOXYCARBONYL)-AMINOPROPYL]-7-HYDROXY-3-(THYMIN-1-YL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTAN](/api/spectrum/7AFOhOctGr0/structure.png?h=300&w=458 "#37;(1R,3R,4R,7S)-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-7-[3-(FLUOREN-9-YL-METHOXYCARBONYL)-AMINOPROPYL]-7-HYDROXY-3-(THYMIN-1-YL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTAN")
| SpectraBase Compound ID | 3A2hJlJbLvH |
|---|---|
| InChI | InChI=1S/C50H49N3O10/c1-32-28-53(46(55)52-44(32)54)45-43-49(57,26-11-27-51-47(56)60-29-42-40-16-9-7-14-38(40)39-15-8-10-17-41(39)42)48(63-45,30-61-43)31-62-50(33-12-5-4-6-13-33,34-18-22-36(58-2)23-19-34)35-20-24-37(59-3)25-21-35/h4-10,12-25,28,42-43,45,57H,11,26-27,29-31H2,1-3H3,(H,51,56)(H,52,54,55)/t43-,45+,48+,49-/m1/s1 |
| InChIKey | RKXAKVFOLMRORQ-XYHFDZQGSA-N |
| Mol Weight | 852.0 g/mol |
| Molecular Formula | C50H49N3O10 |
| Exact Mass | 851.341795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7AFOhOctGr0 |
|---|---|
| Name | #37;(1R,3R,4R,7S)-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-7-[3-(FLUOREN-9-YL-METHOXYCARBONYL)-AMINOPROPYL]-7-HYDROXY-3-(THYMIN-1-YL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTAN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H49N3O10 |
| InChI | InChI=1S/C50H49N3O10/c1-32-28-53(46(55)52-44(32)54)45-43-49(57,26-11-27-51-47(56)60-29-42-40-16-9-7-14-38(40)39-15-8-10-17-41(39)42)48(63-45,30-61-43)31-62-50(33-12-5-4-6-13-33,34-18-22-36(58-2)23-19-34)35-20-24-37(59-3)25-21-35/h4-10,12-25,28,42-43,45,57H,11,26-27,29-31H2,1-3H3,(H,51,56)(H,52,54,55)/t43-,45+,48+,49-/m1/s1 |
| InChIKey | RKXAKVFOLMRORQ-XYHFDZQGSA-N |
| Literature Reference Author | M.MELDGAARD,F.G.HANSEN,J.WENGEL |
| Literature Reference Citation | J.ORG.CHEM.,69,6310(2004) |
| Literature Reference DOI | 10.1021/jo049159a |
| Molecular Weight | 851.953 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN22430 |