SpectraBase Compound ID | BufAPc1y6Cz |
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InChI | InChI=1S/C42H54N6O6Si/c1-27(2)55(28(3)4,29(5)6)54-37-34(53-40(36(37)49)48-26-43-35-38(44-25-47(7)8)45-41(50)46-39(35)48)24-52-42(30-16-12-10-13-17-30,31-18-14-11-15-19-31)32-20-22-33(51-9)23-21-32/h10-23,25-29,34,36-37,40,49H,24H2,1-9H3,(H,45,46,50)/b44-25+/t34-,36-,37-,40-/m0/s1 |
InChIKey | WACIXKWZKJRYJN-VZGVWTSQSA-N |
Mol Weight | 767.0 g/mol |
Molecular Formula | C42H54N6O6Si |
Exact Mass | 766.38741 g/mol |
SpectraBase Spectrum ID | 1xaHIHF9kHZ |
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Name | 8;6-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-1,9-DIHYDRO-9-[5'-O-(4-METHOXYTRIPHENYLMETHYL)-3'-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-2H-PUR |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H54N6O6Si |
InChI | InChI=1S/C42H54N6O6Si/c1-27(2)55(28(3)4,29(5)6)54-37-34(53-40(36(37)49)48-26-43-35-38(44-25-47(7)8)45-41(50)46-39(35)48)24-52-42(30-16-12-10-13-17-30,31-18-14-11-15-19-31)32-20-22-33(51-9)23-21-32/h10-23,25-29,34,36-37,40,49H,24H2,1-9H3,(H,45,46,50)/b44-25+/t34-,36-,37-,40-/m0/s1 |
InChIKey | WACIXKWZKJRYJN-VZGVWTSQSA-N |
Literature Reference Author | F.SEELA,T.FROEHLICH |
Literature Reference Citation | HELV.CHIM.ACTA,77,399(1994) |
Molecular Weight | 767.013 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVP4577 |