SpectraBase Compound ID | 9PVCfvr3EkK |
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InChI | InChI=1S/C27H41N5O10Si/c1-14-12-32(26(39)30-23(14)37)21-10-16(33)17(41-21)11-28-20(35)9-15-22(36)18(13-40-43(5,6)27(2,3)4)42-24(15)31-8-7-19(34)29-25(31)38/h7-8,12,15-18,21-22,24,33,36H,9-11,13H2,1-6H3,(H,28,35)(H,29,34,38)(H,30,37,39)/t15-,16-,17-,18-,21+,22-,24+/m0/s1 |
InChIKey | YHMLEHWJHIGHQL-RSCLNRIGSA-N |
Mol Weight | 623.7 g/mol |
Molecular Formula | C27H41N5O10Si |
Exact Mass | 623.262269 g/mol |
SpectraBase Spectrum ID | 8GR7ooYwZ6K |
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Name | 5'-O-(TERT.-BUTYLDIMETHYLSILYL)-2'-DEOXY-2'-ALPHA-C-[N-(5'-DEOXY-THYMIDIN-5'-YL)-CARBAMOYLMETHYL]-URIDINE |
Compound Number | 12C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H41N5O10Si |
InChI | InChI=1S/C27H41N5O10Si/c1-14-12-32(26(39)30-23(14)37)21-10-16(33)17(41-21)11-28-20(35)9-15-22(36)18(13-40-43(5,6)27(2,3)4)42-24(15)31-8-7-19(34)29-25(31)38/h7-8,12,15-18,21-22,24,33,36H,9-11,13H2,1-6H3,(H,28,35)(H,29,34,38)(H,30,37,39)/t15-,16-,17-,18-,21+,22-,24+/m0/s1 |
InChIKey | YHMLEHWJHIGHQL-RSCLNRIGSA-N |
Literature Reference Author | A.J.LAWRENCE,J.B.J.PAVEY,M.Y.CHAN,R.A.FAIRHURST,S.P.COLLINGW OOD,J.FISHER,R.COSST |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2761(1997) |
Literature Reference DOI | 10.1039/a702088k |
Molecular Weight | 623.736 g/mol |
Solvent | CD3OD |
Source File Reference | UWRU7874 |