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2',3',5'-TRI-O-ACETYL-6-O-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-INOSINE
SpectraBase Compound ID 8ZbvBjl2c1D
InChI InChI=1S/C27H32N4O15/c1-11(32)38-7-17-20(40-13(3)34)22(42-15(5)36)26(44-17)31-10-30-19-24(31)28-9-29-25(19)46-27-23(43-16(6)37)21(41-14(4)35)18(45-27)8-39-12(2)33/h9-10,17-18,20-23,26-27H,7-8H2,1-6H3/t17-,18-,20-,21?,22-,23?,26-,27+/m1/s1
InChIKey LLIHIVFSJKRQQW-VUPLNOMOSA-N
Mol Weight 652.6 g/mol
Molecular Formula C27H32N4O15
Exact Mass 652.186416 g/mol
Enantiomer InChIKey LLIHIVFSJKRQQW-UCRXPXTFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthetic studies on the glycosylation of the base residues of inosine and uridine Journal of the Chemical Society, Perkin Transactions 1 1999

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