SpectraBase Compound ID | 3SwqvwGjJN8 |
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InChI | InChI=1S/C53H64N4O7Si2/c1-39-37-57(51(59)55-48(39)54-49(58)40-25-15-10-16-26-40)50-47(60-35-36-61-56(8)9)46(64-66(53(5,6)7,43-31-21-13-22-32-43)44-33-23-14-24-34-44)45(63-50)38-62-65(52(2,3)4,41-27-17-11-18-28-41)42-29-19-12-20-30-42/h10-34,37,45-47,50H,35-36,38H2,1-9H3,(H,54,55,58,59)/t45-,46-,47-,50-/m0/s1 |
InChIKey | CMNXGOYYUYDIHW-RWHPWNBGSA-N |
Mol Weight | 925.3 g/mol |
Molecular Formula | C53H64N4O7Si2 |
Exact Mass | 924.431353 g/mol |
SpectraBase Spectrum ID | Df07OJw83R8 |
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Name | N(4)-BENZOYL-3',5'-O-BIS-(TERT.-BUTYLDIPHENYLSILYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-CYTIDINE |
Compound Number | 36 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H64N4O7Si2 |
InChI | InChI=1S/C53H64N4O7Si2/c1-39-37-57(51(59)55-48(39)54-49(58)40-25-15-10-16-26-40)50-47(60-35-36-61-56(8)9)46(64-66(53(5,6)7,43-31-21-13-22-32-43)44-33-23-14-24-34-44)45(63-50)38-62-65(52(2,3)4,41-27-17-11-18-28-41)42-29-19-12-20-30-42/h10-34,37,45-47,50H,35-36,38H2,1-9H3,(H,54,55,58,59)/t45-,46-,47-,50-/m0/s1 |
InChIKey | CMNXGOYYUYDIHW-RWHPWNBGSA-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 | 925.285 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24130 |