SpectraBase Compound ID | J7KZ9IOjVuz |
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InChI | InChI=1S/C39H46N6O9/c1-24(2)35(47)45-36(48)31-34(42-38(45)40)44(23-41-31)37-33(51-20-21-53-43(3)4)32(46)30(54-37)22-52-39(25-10-8-7-9-11-25,26-12-16-28(49-5)17-13-26)27-14-18-29(50-6)19-15-27/h7-19,23-24,30,32-33,37,46H,20-22H2,1-6H3,(H2,40,42)/t30-,32-,33-,37-/m0/s1 |
InChIKey | OWUMEDCQRPLYNH-XTBGVDMQSA-N |
Mol Weight | 742.8 g/mol |
Molecular Formula | C39H46N6O9 |
Exact Mass | 742.332627 g/mol |
SpectraBase Spectrum ID | 2RVkGdoIpfK |
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Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-N(2)-ISOBUTYRYL-GUANOSINE |
Compound Number | 3 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H46N6O9 |
InChI | InChI=1S/C39H46N6O9/c1-24(2)35(47)45-36(48)31-34(42-38(45)40)44(23-41-31)37-33(51-20-21-53-43(3)4)32(46)30(54-37)22-52-39(25-10-8-7-9-11-25,26-12-16-28(49-5)17-13-26)27-14-18-29(50-6)19-15-27/h7-19,23-24,30,32-33,37,46H,20-22H2,1-6H3,(H2,40,42)/t30-,32-,33-,37-/m0/s1 |
InChIKey | OWUMEDCQRPLYNH-XTBGVDMQSA-N |
Literature Reference Author | T.P.PRAKASH,A.M.KAWASAKI,A.S.FRASER,G.VASQUEZ,M.MANOHARAN |
Literature Reference Citation | J.ORG.CHEM.,67,357(2002) |
Literature Reference DOI | 10.1021/jo0103975 |
Molecular Weight | 742.829 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24127 |