SpectraBase Compound ID | 8COC5um0ymm |
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InChI | InChI=1S/C36H41N5O3Si/c1-36(2,3)45(30-15-9-5-10-16-30,31-17-11-6-12-18-31)44-23-28-22-29(21-27(28)19-20-42)41-25-39-32-33(37-24-38-34(32)41)40-35(43)26-13-7-4-8-14-26/h4-18,24-25,27-29,42H,19-23H2,1-3H3,(H,37,38,40,43)/t27-,28+,29+/m1/s1 |
InChIKey | JAFOKNWLEMHIOO-ULNSLHSMSA-N |
Mol Weight | 619.8 g/mol |
Molecular Formula | C36H41N5O3Si |
Exact Mass | 619.297867 g/mol |
SpectraBase Spectrum ID | 4OxC8nxKXXo |
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Name | RAC-N(6)-BENZOYL-3'-([(TERT.-BUTYL)-DIPHENYLSILYLOXY]-METHYL)-2',3',5'-TRIDEOXY-5'-(HYDROXYMETHYL)-1'-A-CARBAADENOSINE;C-4-[6-(BENZOYLAMINO)-9H-PU |
Compound Number | 19 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H41N5O3Si |
InChI | InChI=1S/C36H41N5O3Si/c1-36(2,3)45(30-15-9-5-10-16-30,31-17-11-6-12-18-31)44-23-28-22-29(21-27(28)19-20-42)41-25-39-32-33(37-24-38-34(32)41)40-35(43)26-13-7-4-8-14-26/h4-18,24-25,27-29,42H,19-23H2,1-3H3,(H,37,38,40,43)/t27-,28+,29+/m1/s1 |
InChIKey | JAFOKNWLEMHIOO-ULNSLHSMSA-N |
Literature Reference Author | T.F.JENNY |
Literature Reference Citation | HELV.CHIM.ACTA,76,248(1993) |
Literature Reference DOI | 10.1002/hlca.19930760118 |
Molecular Weight | 619.839 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS21130 |