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SQJVQWMNHJMIBO-NSBPXKJOSA-N
SpectraBase Compound ID 9xb30OYXlaT
InChI InChI=1S/C35H32N2O7S4/c1-19-20(2)46-32(45-19)33-47-28-29(40)36-34(41)37(31(28)48-33)30-27(39)26(38)25(44-30)18-43-35(21-10-6-4-7-11-21,22-12-8-5-9-13-22)23-14-16-24(42-3)17-15-23/h4-17,25-27,30,38-39H,18H2,1-3H3,(H,36,40,41)/t25-,26-,27-,30-/m1/s1
InChIKey SQJVQWMNHJMIBO-NSBPXKJOSA-N
Mol Weight 720.9 g/mol
Molecular Formula C35H32N2O7S4
Exact Mass 720.109236 g/mol
Enantiomer InChIKey SQJVQWMNHJMIBO-YRUYCOJQSA-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 Novel Tetrathiafulvalene System Containing Redox-Active Ribonucleoside and Oligoribonucleotide Organic Letters 1999

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