SpectraBase Compound ID | 4ofOnY4MtQQ |
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InChI | InChI=1S/C33H46N2O8Si/c1-23-18-35(31(39)34-29(23)38)30-28(37)33(41-20-25-15-11-8-12-16-25,17-26(36)21-42-44(5,6)32(2,3)4)27(43-30)22-40-19-24-13-9-7-10-14-24/h7-16,18,26-28,30,36-37H,17,19-22H2,1-6H3,(H,34,38,39)/t26-,27+,28+,30+,33+/m1/s1 |
InChIKey | TUGVIMNQRQYBSR-OHEPIHJFSA-N |
Mol Weight | 626.8 g/mol |
Molecular Formula | C33H46N2O8Si |
Exact Mass | 626.302343 g/mol |
SpectraBase Spectrum ID | GqczIzxL5Kj |
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Name | 1-[3,5-DI-O-BENZYL-3-C-[(2R)-3-TERT.-BUTYLDIMETHYLSILYLOXY-2-HYDROXYPROPYL]-BETA-D-ARABINOFURANOSYL]-THYMINE |
Compound Number | 7R |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H46N2O8Si |
InChI | InChI=1S/C33H46N2O8Si/c1-23-18-35(31(39)34-29(23)38)30-28(37)33(41-20-25-15-11-8-12-16-25,17-26(36)21-42-44(5,6)32(2,3)4)27(43-30)22-40-19-24-13-9-7-10-14-24/h7-16,18,26-28,30,36-37H,17,19-22H2,1-6H3,(H,34,38,39)/t26-,27+,28+,30+,33+/m1/s1 |
InChIKey | TUGVIMNQRQYBSR-OHEPIHJFSA-N |
Literature Reference Author | M.RAUNKJAER,C.E.OLSEN,J.WENGEL |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2543(1999) |
Molecular Weight | 626.822 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWGE3714 |