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LHDUBZAVCPAMCJ-SQTNKHHPSA-N
SpectraBase Compound ID H8ObBYUgvwn
InChI InChI=1S/C64H66N4O11S2/c1-73-51-23-15-46(16-24-51)63(45-11-7-5-8-12-45,47-17-25-52(74-2)26-18-47)77-37-33-55-43(39-59(78-55)67-35-31-57(69)65-61(67)71)41-80-38-34-56-44(40-60(79-56)68-36-32-58(70)66-62(68)72)42-81-64(48-13-9-6-10-14-48,49-19-27-53(75-3)28-20-49)50-21-29-54(76-4)30-22-50/h5-32,35-36,43-44,55-56,59-60H,33-34,37-42H2,1-4H3,(H,65,69,71)(H,66,70,72)/t43-,44+,55-,56+,59-,60+/m0/s1
InChIKey LHDUBZAVCPAMCJ-SQTNKHHPSA-N
Mol Weight 1131.4 g/mol
Molecular Formula C64H66N4O11S2
Exact Mass 1130.416951 g/mol
Enantiomer InChIKey LHDUBZAVCPAMCJ-VCWOSJTASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Oligodeoxyribonucleotide Analogues with Bridging Dimethylene Sulfide, Sulfoxide, and Sulfone Groups. Toward a Second-Generation Model of Nucleic Acid Structure The Journal of Organic Chemistry 2002

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