SpectraBase Compound ID | DhopmjZ783o |
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InChI | InChI=1S/C36H40N6O6Si/c1-36(2,3)49(26-16-10-6-11-17-26,27-18-12-7-13-19-27)47-22-28-30(43)31(45-20-21-46-37-4)35(48-28)42-24-40-29-32(38-23-39-33(29)42)41-34(44)25-14-8-5-9-15-25/h5-19,23-24,28,30-31,35,43H,4,20-22H2,1-3H3,(H,38,39,41,44)/t28-,30-,31-,35-/m0/s1 |
InChIKey | BKNZDLBKLJIULG-TZHQXBLOSA-N |
Mol Weight | 680.8 g/mol |
Molecular Formula | C36H40N6O6Si |
Exact Mass | 680.27786 g/mol |
SpectraBase Spectrum ID | CvRr1Uw3wQV |
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Name | N(6)-BENZOYL-(5'-O-TERT.-BUTYLDIPHENYLSILYL)-2'-O-[2-[(METHYLENEAMINO)-OXY]-ETHYL]-ADENOSINE |
Compound Number | 23 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H40N6O6Si |
InChI | InChI=1S/C36H40N6O6Si/c1-36(2,3)49(26-16-10-6-11-17-26,27-18-12-7-13-19-27)47-22-28-30(43)31(45-20-21-46-37-4)35(48-28)42-24-40-29-32(38-23-39-33(29)42)41-34(44)25-14-8-5-9-15-25/h5-19,23-24,28,30-31,35,43H,4,20-22H2,1-3H3,(H,38,39,41,44)/t28-,30-,31-,35-/m0/s1 |
InChIKey | BKNZDLBKLJIULG-TZHQXBLOSA-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 | 680.836 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24118 |