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N4-ACETYL-1-[2',3'-DI-O-ACETYL-5'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-ARABINOFURANOSYL]-CYTOSINE
SpectraBase Compound ID 9eeLB1rfSlv
InChI InChI=1S/C29H37N3O17/c1-12(33)30-21-8-9-32(29(40)31-21)27-25(46-17(6)38)23(44-15(4)36)19(48-27)11-42-28-26(47-18(7)39)24(45-16(5)37)22(43-14(3)35)20(49-28)10-41-13(2)34/h8-9,19-20,22-28H,10-11H2,1-7H3,(H,30,31,33,40)/t19-,20+,22-,23-,24-,25+,26+,27-,28+/m1/s1
InChIKey ITXNOBZVOFUIMD-HHSLAVHLSA-N
Mol Weight 699.6 g/mol
Molecular Formula C29H37N3O17
Exact Mass 699.212297 g/mol
Enantiomer InChIKey ITXNOBZVOFUIMD-SDPNWPKLSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Differential reactivity of carbohydrate hydroxyls in glycosylations. II. The likely role of intramolecular hydrogen bonding on glycosylation reactions. Galactosylation of nucleoside 5′-hydroxyls for the syntheses of novel potential anticancer agents Canadian Journal of Chemistry 1994

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