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2-N-ACETYL-6-O-DIPHENYLCARBAMOYL-9-((1R,2R,3S)-TETRAHYDRO-2-ACETOXY-3-(((4-METHOXYPHENYL)-DIPHENYLMETHOXY)-METHYL)-1-FURANYL)-9H-GUANINE
SpectraBase Compound ID 9lzc1A7VMUP
InChI InChI=1S/C47H42N6O8/c1-31(54)49-45-50-42-40(43(51-45)61-46(56)53(37-20-12-6-13-21-37)38-22-14-7-15-23-38)48-30-52(42)44-41(60-32(2)55)33(28-58-44)29-59-47(34-16-8-4-9-17-34,35-18-10-5-11-19-35)36-24-26-39(57-3)27-25-36/h4-27,30,33,41,44H,28-29H2,1-3H3,(H,49,50,51,54)/t33-,41-,44-/m0/s1
InChIKey PIKMUNKJVTTYIC-LCPJFFRWSA-N
Mol Weight 818.9 g/mol
Molecular Formula C47H42N6O8
Exact Mass 818.306412 g/mol
Enantiomer InChIKey PIKMUNKJVTTYIC-TZUBOTLNSA-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 and Biological Activity of a Series of Methylene-Expanded Oxetanocin Nucleoside Analogues Monatshefte f?r Chemie / Chemical Monthly 2002

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