SpectraBase Compound ID | IqqdMtTa0Em |
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InChI | InChI=1S/C34H36N6O7/c1-39(2)19-36-30-27-31(38-33(43)37-30)40(20-35-27)32-29(42)28(41)26(47-32)18-46-34(21-8-6-5-7-9-21,22-10-14-24(44-3)15-11-22)23-12-16-25(45-4)17-13-23/h5-17,19-20,26,28-29,32,41-42H,18H2,1-4H3,(H,37,38,43)/b36-19+/t26-,28-,29-,32-/m0/s1 |
InChIKey | GEEBJBYTKSDIOV-YPDWIBKOSA-N |
Mol Weight | 640.7 g/mol |
Molecular Formula | C34H36N6O7 |
Exact Mass | 640.264548 g/mol |
SpectraBase Spectrum ID | 1FsTKTSXpZ9 |
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Name | 9-[5'-O-(4,4'-DIMETHOXYTRIPHENYLMETHYL)-BETA-D-RIBOFURANOSYL]-6-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-1,9-DIHYDRO-2H-PURIN-2-ONE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H36N6O7 |
InChI | InChI=1S/C34H36N6O7/c1-39(2)19-36-30-27-31(38-33(43)37-30)40(20-35-27)32-29(42)28(41)26(47-32)18-46-34(21-8-6-5-7-9-21,22-10-14-24(44-3)15-11-22)23-12-16-25(45-4)17-13-23/h5-17,19-20,26,28-29,32,41-42H,18H2,1-4H3,(H,37,38,43)/b36-19+/t26-,28-,29-,32-/m0/s1 |
InChIKey | GEEBJBYTKSDIOV-YPDWIBKOSA-N |
Literature Reference Author | F.SEELA,T.FROEHLICH |
Literature Reference Citation | HELV.CHIM.ACTA,77,399(1994) |
Molecular Weight | 640.696 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVP4575 |