SpectraBase Compound ID | 61ITrV8Z8ff |
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InChI | InChI=1S/C38H43N3O8Si/c1-26(42)46-25-31-32(22-24-47-50(38(3,4)5,29-17-11-7-12-18-29)30-19-13-8-14-20-30)49-36(34(31)48-27(2)43)41-23-21-33(40-37(41)45)39-35(44)28-15-9-6-10-16-28/h6-21,23,31-32,34,36H,22,24-25H2,1-5H3,(H,39,40,44,45)/t31-,32-,34-,36-/m0/s1 |
InChIKey | CHYGSCSAHPDNTQ-XXVJSYNISA-N |
Mol Weight | 697.9 g/mol |
Molecular Formula | C38H43N3O8Si |
Exact Mass | 697.281942 g/mol |
SpectraBase Spectrum ID | CHSzQdeNkWX |
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Name | N4-BENZOYL-1-[(2R,3R,4R,5R)-3-ACETOXY-4-ACETOXYMETHYL-5-(2-TERT.-BUTYLDIPHENYLSILYLOXYETHYL)-TETRAHYDROFURAN-2-YL]-CYTOSINE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H43N3O8Si |
InChI | InChI=1S/C38H43N3O8Si/c1-26(42)46-25-31-32(22-24-47-50(38(3,4)5,29-17-11-7-12-18-29)30-19-13-8-14-20-30)49-36(34(31)48-27(2)43)41-23-21-33(40-37(41)45)39-35(44)28-15-9-6-10-16-28/h6-21,23,31-32,34,36H,22,24-25H2,1-5H3,(H,39,40,44,45)/t31-,32-,34-,36-/m0/s1 |
InChIKey | CHYGSCSAHPDNTQ-XXVJSYNISA-N |
Literature Reference Author | Z.HUANG,S.A.BENNER |
Literature Reference Citation | J.ORG.CHEM.,67,3996(2002) |
Literature Reference DOI | 10.1021/jo0003910 |
Molecular Weight | 697.860 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU26102 |