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FZIYPYKQPUFGFY-AJXHGQOZSA-N
SpectraBase Compound ID J7ySqbwyw88
InChI InChI=1S/C64H54F5NO10/c65-53-54(66)56(68)59(57(69)55(53)67)80-62(71)51(70-64(72)77-38-50-48-27-15-13-25-46(48)47-26-14-16-28-49(47)50)33-40-29-31-45(32-30-40)78-63-61(76-37-44-23-11-4-12-24-44)60(75-36-43-21-9-3-10-22-43)58(74-35-42-19-7-2-8-20-42)52(79-63)39-73-34-41-17-5-1-6-18-41/h1-32,50-52,58,60-61,63H,33-39H2,(H,70,72)/t51-,52-,58-,60+,61-,63+/m0/s1
InChIKey FZIYPYKQPUFGFY-AJXHGQOZSA-N
Mol Weight 1092.1 g/mol
Molecular Formula C64H54F5NO10
Exact Mass 1091.366788 g/mol
Enantiomer InChIKey FZIYPYKQPUFGFY-XBNJRJRMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Glycosylation of phenols: preparation of 1,2-cis and 1,2-trans glycosylated tyrosine derivatives to be used in solid-phase glycopeptide synthesis Journal of the Chemical Society, Perkin Transactions 1 1993

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