SpectraBase Compound ID | 2zloPLjqPJu |
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InChI | InChI=1S/C39H45N3O12/c1-25-23-42(38(47)40-36(25)46)37-35(50-21-22-52-41(2)3)34(54-33(45)20-19-32(43)44)31(53-37)24-51-39(26-9-7-6-8-10-26,27-11-15-29(48-4)16-12-27)28-13-17-30(49-5)18-14-28/h6-18,23,31,34-35,37H,19-22,24H2,1-5H3,(H,43,44)(H,40,46,47)/t31-,34-,35-,37-/m0/s1 |
InChIKey | QAKZRKYVODMUQB-ZJPUNSCJSA-N |
Mol Weight | 747.8 g/mol |
Molecular Formula | C39H45N3O12 |
Exact Mass | 747.300324 g/mol |
SpectraBase Spectrum ID | 428PT5a1ygz |
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Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE-3'-O-SUCCINATE |
Compound Number | 39 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H45N3O12 |
InChI | InChI=1S/C39H45N3O12/c1-25-23-42(38(47)40-36(25)46)37-35(50-21-22-52-41(2)3)34(54-33(45)20-19-32(43)44)31(53-37)24-51-39(26-9-7-6-8-10-26,27-11-15-29(48-4)16-12-27)28-13-17-30(49-5)18-14-28/h6-18,23,31,34-35,37H,19-22,24H2,1-5H3,(H,43,44)(H,40,46,47)/t31-,34-,35-,37-/m0/s1 |
InChIKey | QAKZRKYVODMUQB-ZJPUNSCJSA-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 | 747.799 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24133 |