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5'-(S)-ALLYL-2',3'-DI-O-TERT-BUTYLDIMETHYLSILYL-N-(4)-ACETYLCYTIDINE
SpectraBase Compound ID 2D7ClkmH075
InChI InChI=1S/C26H47N3O6Si2/c1-13-14-18(31)20-21(34-36(9,10)25(3,4)5)22(35-37(11,12)26(6,7)8)23(33-20)29-16-15-19(27-17(2)30)28-24(29)32/h13,15-16,18,20-23,31H,1,14H2,2-12H3,(H,27,28,30,32)/t18-,20+,21+,22+,23+/m0/s1
InChIKey SJUMGEDPHMJEDO-UTCUMILBSA-N
Mol Weight 553.8 g/mol
Molecular Formula C26H47N3O6Si2
Exact Mass 553.300339 g/mol
Enantiomer InChIKey SJUMGEDPHMJEDO-PMAMDCHESA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
α-Phosphono Lactone Analogues of Cytidine and Cytosine Arabinoside Diphosphates:  Synthesis via Ring Closing Metathesis The Journal of Organic Chemistry 2003

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