SpectraBase Compound ID | 41ZQNQIEBhZ |
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InChI | InChI=1S/2C35H45F3N5O8P/c2*1-24(2)43(25(3)4)52(48-20-14-18-39)49-23-29-28(51-32(45)26-15-11-9-12-16-26)21-30(50-29)42-22-27(31(44)41-34(42)47)17-10-7-5-6-8-13-19-40-33(46)35(36,37)38/h2*9,11-12,15-16,22,24-25,28-30H,5-8,13-14,19-21,23H2,1-4H3,(H,40,46)(H,41,44,47)/t2*28-,29+,30+,52?/m11/s1 |
InChIKey | GIDRFLIVZJLGLI-JLGVDVIMSA-N |
Mol Weight | 1503.5 g/mol |
Molecular Formula | C70H90F6N10O16P2 |
Exact Mass | 1502.59157 g/mol |
SpectraBase Spectrum ID | 7x4ngNS66AN |
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Name | 3'-O-BENZOYL-2'-DEOXY-5-(8-TRIFLUOROACETAMIDO-OCT-1-YNYL)-URIDINE_5'-[(2-CYANOETHYL)-N,N-DIIDOPROPYL]_PHOSPHORAMIDITE;MIXTURE_OF_DIASTEREOMERS |
Compound Number | 14 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C70H90F6N10O16P2 |
InChI | InChI=1S/2C35H45F3N5O8P/c2*1-24(2)43(25(3)4)52(48-20-14-18-39)49-23-29-28(51-32(45)26-15-11-9-12-16-26)21-30(50-29)42-22-27(31(44)41-34(42)47)17-10-7-5-6-8-13-19-40-33(46)35(36,37)38/h2*9,11-12,15-16,22,24-25,28-30H,5-8,13-14,19-21,23H2,1-4H3,(H,40,46)(H,41,44,47)/t2*28-,29+,30+,52?/m11/s1 |
InChIKey | GIDRFLIVZJLGLI-JLGVDVIMSA-N |
Literature Reference Author | A.NAUNDORF,W.KLAFFKE |
Literature Reference Citation | CARBOHYDR.RES.,318,38(1999) |
Literature Reference DOI | 10.1016/S0008-6215(99)00074-9 |
Solvent | ACETONE-D6 |
Source File Reference | UWMZ4787 |