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#17;(1R,3R,4R,7S)-7-(2-LEVULINOYLOXY)-ETHYL-(2-CYANOETHOXY)-[N,N-(DIISOPROPYL)-AMINO]-PHOSPHINOXY-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-3-(THYMIN-1-YL)-2,5-DIOXAB
SpectraBase Compound ID 2vcE7NbrkcX
InChI InChI=1S/2C48H61N4O11P/c2*1-33(2)52(34(3)4)64(61-28-13-26-49)63-47(25-29-58-27-12-14-36(6)53)42-44(51-30-35(5)43(54)50-45(51)55)62-46(47,31-59-42)32-60-48(37-15-10-9-11-16-37,38-17-21-40(56-7)22-18-38)39-19-23-41(57-8)24-20-39/h2*9-11,15-24,30,33-34,42,44H,12-14,25,27-29,31-32H2,1-8H3,(H,50,54,55)/t2*42-,44+,46+,47-,64?/m00/s1
InChIKey NCHIZECRTWCRMZ-SDBVDOJNSA-N
Mol Weight 1802.0 g/mol
Molecular Formula C96H122N8O22P2
Exact Mass 1800.814892 g/mol
Enantiomer InChIKey NCHIZECRTWCRMZ-TXYYBWMXSA-N
Unknown Identification

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