SpectraBase Compound ID | HhQmO45f9bc |
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InChI | InChI=1S/C52H56N6O8Si2/c1-51(2,3)67(35-21-11-7-12-22-35,36-23-13-8-14-24-36)64-33-41-43(66-68(52(4,5)6,37-25-15-9-16-26-37)38-27-17-10-18-28-38)44(49(65-41)57-34-54-42-45(57)55-50(53)56-46(42)59)62-31-32-63-58-47(60)39-29-19-20-30-40(39)48(58)61/h7-30,34,41,43-44,49H,31-33H2,1-6H3,(H3,53,55,56,59)/t41-,43-,44-,49-/m0/s1 |
InChIKey | CAPHDOCGQWVGRZ-DKZOEAIESA-N |
Mol Weight | 949.2 g/mol |
Molecular Formula | C52H56N6O8Si2 |
Exact Mass | 948.369816 g/mol |
SpectraBase Spectrum ID | 8qbBpOVbCOG |
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Name | 3',5'-O-BIS-(TERT.-BUTYLDIPHENYLSILYL)-2'-O-[2-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-OXY]-ETHYL]-GUANOSINE |
Compound Number | 20 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H56N6O8Si2 |
InChI | InChI=1S/C52H56N6O8Si2/c1-51(2,3)67(35-21-11-7-12-22-35,36-23-13-8-14-24-36)64-33-41-43(66-68(52(4,5)6,37-25-15-9-16-26-37)38-27-17-10-18-28-38)44(49(65-41)57-34-54-42-45(57)55-50(53)56-46(42)59)62-31-32-63-58-47(60)39-29-19-20-30-40(39)48(58)61/h7-30,34,41,43-44,49H,31-33H2,1-6H3,(H3,53,55,56,59)/t41-,43-,44-,49-/m0/s1 |
InChIKey | CAPHDOCGQWVGRZ-DKZOEAIESA-N |
Literature Reference Author | T.P.PRAKASH,A.M.KAWASAKI,A.S.FRASER,G.VASQUEZ,M.MANOHARAN |
Literature Reference Citation | J.ORG.CHEM.,67,357(2002) |
Literature Reference DOI | 10.1021/jo0103975 |
Molecular Weight | 949.223 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24116 |