SpectraBase Compound ID | CLhliMcX7SO |
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InChI | InChI=1S/C27H31N5O2Si/c1-19-15-20(34-26(19)32-18-31-23-24(28)29-17-30-25(23)32)16-33-35(27(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-15,17-18,20,26H,16H2,1-4H3,(H2,28,29,30)/t20-,26+/m1/s1 |
InChIKey | MPRUMIHTFKRMIT-IBVKSMDESA-N |
Mol Weight | 485.66 g/mol |
Molecular Formula | C27H31N5O2Si |
Exact Mass | 485.224702 g/mol |
SpectraBase Spectrum ID | 6YkYrt0yvLc |
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Name | 9-(5-O-TBDPS-2,3-DIDEOXY-2-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-ADENINE |
Compound Number | 13B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H31N5O2Si |
InChI | InChI=1S/C27H31N5O2Si/c1-19-15-20(34-26(19)32-18-31-23-24(28)29-17-30-25(23)32)16-33-35(27(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-15,17-18,20,26H,16H2,1-4H3,(H2,28,29,30)/t20-,26+/m1/s1 |
InChIKey | MPRUMIHTFKRMIT-IBVKSMDESA-N |
Literature Reference Author | V.SAMANO,M.J.ROBINS |
Literature Reference Citation | CAN.J.CHEM.,71,186(1993) |
Literature Reference DOI | 10.1139/v93-027 |
Molecular Weight | 485.661 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVP5007 |