SpectraBase Compound ID | 45WycXzksSr |
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InChI | InChI=1S/C44H49FN4O7Si/c1-43(2,3)57(32-18-10-6-11-19-32,33-20-12-7-13-21-33)54-30-36-38(50)39(56-44(53-4)25-28-48(29-26-44)35-23-15-14-22-34(35)45)41(55-36)49-27-24-37(47-42(49)52)46-40(51)31-16-8-5-9-17-31/h5-24,27,36,38-39,41,50H,25-26,28-30H2,1-4H3,(H,46,47,51,52)/t36-,38-,39-,41-/m0/s1 |
InChIKey | KYMUDMWRAQPCTN-SOARWSQMSA-N |
Mol Weight | 793.0 g/mol |
Molecular Formula | C44H49FN4O7Si |
Exact Mass | 792.335455 g/mol |
SpectraBase Spectrum ID | 5VoJXIZJoHw |
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Name | 4-N-BENZOYL-5'-O-(tert-BUTYL-DIPHENYLSILYL)-2'-O-[1-(2-FLUORO-PHENYL)-4-METHOXY-PIPERIDIN-4-YL]-CYTIDINE |
Compound Number | C5 |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C44H49FN4O7Si/c1-43(2,3)57(32-18-10-6-11-19-32,33-20-12-7-13-21-33)54-30-36-38(50)39(56-44(53-4)25-28-48(29-26-44)35-23-15-14-22-34(35)45)41(55-36)49-27-24-37(47-42(49)52)46-40(51)31-16-8-5-9-17-31/h5-24,27,36,38-39,41,50H,25-26,28-30H2,1-4H3,(H,46,47,51,52)/t36-,38-,39-,41-/m0/s1 |
InChIKey | KYMUDMWRAQPCTN-SOARWSQMSA-N |
Literature Reference | B.S.SPROAT,B.BEIJER,M.GROTLI,U.RYDER,K.L.MORAND,A.I.LAMOND J.CHEM.SOC.PERKIN-1,419(1994) |
Solvent | Chloroform-d |