Adenosine, 2',3',5'-tris(O-TBDMSi)

Name: Adenosine, 2',3',5'-tris(O-TBDMSi)
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Formula: C₂₈H₅₅N₅O₄Si₃
Molecular weight: 610.0239
IUPAC Standard InChI: InChI=1S/C28H55N5O4Si3/c1-26(2,3)38(10,11)34-16-19-21(36-39(12,13)27(4,5)6)22(37-40(14,15)28(7,8)9)25(35-19)33-18-32-20-23(29)30-17-31-24(20)33/h17-19,21-22,25H,16H2,1-15H3,(H2,29,30,31)/t19-,21-,22-,25?/m1/s1
IUPAC Standard InChIKey: YZHKRXBIMOGRMG-ODZZBHCRSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Adenosine, 2',3',5'-tris-O-TBDMS
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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