SpectraBase Compound ID | HRCeZz8f9OB |
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InChI | InChI=1S/C31H50N4O8Si2/c1-30(2,3)44(7,8)41-20-23-19-27(43-25(23)21-42-45(9,10)31(4,5)6)34-17-15-26(32-28(34)36)33-29(37)40-18-16-22-11-13-24(14-12-22)35(38)39/h11-15,17,23,25,27H,16,18-21H2,1-10H3,(H,32,33,36,37)/t23-,25-,27+/m0/s1 |
InChIKey | NIHPFWYFKNVDFK-SCTDOJESSA-N |
Mol Weight | 662.9 g/mol |
Molecular Formula | C31H50N4O8Si2 |
Exact Mass | 662.316718 g/mol |
SpectraBase Spectrum ID | HtQvdHuODCl |
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Name | 1-[3'-C-(TERT.-BUTYL-DIMETHYLSILYLOXYMETHYL)-5'-0-(TERT.-BUTYL-DIMETHYLSILYL)-2',3'-DIDEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSYL]-4-N-(PARA-NITROPHENYLE |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H50N4O8Si2 |
InChI | InChI=1S/C31H50N4O8Si2/c1-30(2,3)44(7,8)41-20-23-19-27(43-25(23)21-42-45(9,10)31(4,5)6)34-17-15-26(32-28(34)36)33-29(37)40-18-16-22-11-13-24(14-12-22)35(38)39/h11-15,17,23,25,27H,16,18-21H2,1-10H3,(H,32,33,36,37)/t23-,25-,27+/m0/s1 |
InChIKey | NIHPFWYFKNVDFK-SCTDOJESSA-N |
Literature Reference Author | M.G.B.DREW,S.GORSUCH,J.H.M.GOULD,J.MANN |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,969(1999) |
Literature Reference DOI | 10.1039/a900800d |
Molecular Weight | 662.931 g/mol |
Solvent | CDCl3 |
Source File Reference | UWGE3464 |