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3-DEOXY-3-C-(2'-HYDROXYETHYL)-1,2-O-ISOPROPYLIDENE-2'-O-PARA-METHOXYPHENYL-5-TRITYL-ALPHA-D-RIBOFURANOSE
SpectraBase Compound ID 9EXBe3iKmqN
InChI InChI=1S/C36H38O6/c1-35(2)41-33-31(23-24-38-30-21-19-29(37-3)20-22-30)32(40-34(33)42-35)25-39-36(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-22,31-34H,23-25H2,1-3H3/t31-,32-,33-,34-/m1/s1
InChIKey XKJHAPITOQPEJI-YFRBGRBWSA-N
Mol Weight 566.7 g/mol
Molecular Formula C36H38O6
Exact Mass 566.266839 g/mol
Enantiomer InChIKey XKJHAPITOQPEJI-CUPIEXAXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of the thymidine building blocks for a nonhydrolyzable DNA analogue Canadian Journal of Chemistry 1992

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