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#29;N-BENZOYL-5-METHYL-[3'-O-[2-CYANOETHYL-(DIISOPROPYLAMINO)-PHOSPHANYL]-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-C
SpectraBase Compound ID RXZHMrRMmT
InChI InChI=1S/C51H58F3N6O10P/c1-33(2)60(34(3)4)71(68-29-14-27-55)70-43-42(32-67-50(37-17-12-9-13-18-37,38-19-23-40(64-6)24-20-38)39-21-25-41(65-7)26-22-39)69-47(44(43)66-30-28-56-48(62)51(52,53)54)59-31-35(5)45(58-49(59)63)57-46(61)36-15-10-8-11-16-36/h8-13,15-26,31,33-34,42-44,47H,14,28-30,32H2,1-7H3,(H,56,62)(H,57,58,61,63)/t42-,43-,44-,47-,71?/m0/s1
InChIKey SXKUHFATFPKDLA-LXCFJUPWSA-N
Mol Weight 1003.0 g/mol
Molecular Formula C51H58F3N6O10P
Exact Mass 1002.390414 g/mol
Enantiomer InChIKey SXKUHFATFPKDLA-DCGXNHRISA-N
Unknown Identification

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