SpectraBase Compound ID | 9SJcaOj2of6 |
---|---|
InChI | InChI=1S/C37H37F3N6O8/c1-22(47)44-35-42-19-28-32(45-35)46(21-43-28)33-31(52-18-17-41-34(49)37(38,39)40)30(48)29(54-33)20-53-36(23-7-5-4-6-8-23,24-9-13-26(50-2)14-10-24)25-11-15-27(51-3)16-12-25/h4-16,19,21,29-31,33,48H,17-18,20H2,1-3H3,(H,41,49)(H,42,44,45,47)/t29-,30-,31-,33-/m0/s1 |
InChIKey | KPQQFJJEHQCABF-QUUJSONZSA-N |
Mol Weight | 750.7 g/mol |
Molecular Formula | C37H37F3N6O8 |
Exact Mass | 750.262497 g/mol |
SpectraBase Spectrum ID | GnvCypLArrq |
---|---|
Name | N2-ACETYL-9-[5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-PURINE |
Compound Number | 33 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H37F3N6O8 |
InChI | InChI=1S/C37H37F3N6O8/c1-22(47)44-35-42-19-28-32(45-35)46(21-43-28)33-31(52-18-17-41-34(49)37(38,39)40)30(48)29(54-33)20-53-36(23-7-5-4-6-8-23,24-9-13-26(50-2)14-10-24)25-11-15-27(51-3)16-12-25/h4-16,19,21,29-31,33,48H,17-18,20H2,1-3H3,(H,41,49)(H,42,44,45,47)/t29-,30-,31-,33-/m0/s1 |
InChIKey | KPQQFJJEHQCABF-QUUJSONZSA-N |
Literature Reference Author | S.BUCHINI,C.J.LEUMANN |
Literature Reference Citation | EUR.J.ORG.CHEM.,3152(2006) |
Molecular Weight | 750.731 g/mol |
Sample ID | 44146 |
Solvent | CDCl3 |