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1-BETA-[5-(PYREN-1-YL)-FURAN-2-YL]-1,2-DIDEOXY-3,5-DI-O-TOLUOYL-D-RIBOFURANOSIDE
SpectraBase Compound ID 6MU4pJQ6pMg
InChI InChI=1S/C41H32O6/c1-24-6-10-29(11-7-24)40(42)44-23-37-36(47-41(43)30-12-8-25(2)9-13-30)22-35(46-37)34-21-20-33(45-34)31-18-16-28-15-14-26-4-3-5-27-17-19-32(31)39(28)38(26)27/h3-21,35-37H,22-23H2,1-2H3/t35-,36+,37-/m1/s1
InChIKey ZUVGMDDDDHOXNY-HPJTWKJOSA-N
Mol Weight 620.7 g/mol
Molecular Formula C41H32O6
Exact Mass 620.219889 g/mol
Enantiomer InChIKey ZUVGMDDDDHOXNY-QOEXFKEZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Modular Synthesis of 5-Substituted Furan-2-yl C-2′-Deoxyribonucleosides and Biaryl Covalent Base-Pair Analogues European Journal of Organic Chemistry 2010
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