![N-[2-HYDROXY-5-(9-PHENYL-XANTHEN-9-YLOXY)-CYCLOPENTYL-1-(N6-PARA-METHOXYBENZOYL)-ADENIN-1-YL]-ACETAMIDE](/api/spectrum/ULMOx0H2V8/structure.png?h=300&w=458 "N-[2-HYDROXY-5-(9-PHENYL-XANTHEN-9-YLOXY)-CYCLOPENTYL-1-(N6-PARA-METHOXYBENZOYL)-ADENIN-1-YL]-ACETAMIDE")
| SpectraBase Compound ID | 9GXu120Ol9g |
|---|---|
| InChI | InChI=1S/2C39H34N6O6/c2*1-49-26-17-15-24(16-18-26)38(48)44-36-35-37(41-22-40-36)45(23-42-35)21-33(47)43-34-29(46)19-20-32(34)51-39(25-9-3-2-4-10-25)27-11-5-7-13-30(27)50-31-14-8-6-12-28(31)39/h2*2-18,22-23,29,32,34,46H,19-21H2,1H3,(H,43,47)(H,40,41,44,48)/t2*29-,32-,34-/m11/s1 |
| InChIKey | LMXFGFZEKVIWCX-CTCWJWTISA-N |
| Mol Weight | 1365.5 g/mol |
| Molecular Formula | C78H68N12O12 |
| Exact Mass | 1364.507966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ULMOx0H2V8 |
|---|---|
| Name | N-[2-HYDROXY-5-(9-PHENYL-XANTHEN-9-YLOXY)-CYCLOPENTYL-1-(N6-PARA-METHOXYBENZOYL)-ADENIN-1-YL]-ACETAMIDE |
| Compound Number | 11B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C78H68N12O12 |
| InChI | InChI=1S/2C39H34N6O6/c2*1-49-26-17-15-24(16-18-26)38(48)44-36-35-37(41-22-40-36)45(23-42-35)21-33(47)43-34-29(46)19-20-32(34)51-39(25-9-3-2-4-10-25)27-11-5-7-13-30(27)50-31-14-8-6-12-28(31)39/h2*2-18,22-23,29,32,34,46H,19-21H2,1H3,(H,43,47)(H,40,41,44,48)/t2*29-,32-,34-/m11/s1 |
| InChIKey | LMXFGFZEKVIWCX-CTCWJWTISA-N |
| Literature Reference Author | D.R.AHN,M.MOSIMANN,C.J.LEUMANN |
| Literature Reference Citation | J.ORG.CHEM.,68,7693(2003) |
| Literature Reference DOI | 10.1021/jo034143q |
| Molecular Weight | 1365.471 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU27397 |