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(5'R)-3-(5'-ETHOXY-2'-ISOXAZOLIN-3'-YL)-2,3-DIDEOXY-4,5,6,7,8-PENTA-O-ACETYL-D-GLYCERO-L-GLUCOOCTOSE-2,4-DINITROPHENYLHYDRAZONE
SpectraBase Compound ID JNXBV6XRBVP
InChI InChI=1S/C29H37N5O16/c1-7-44-26-13-23(32-50-26)21(10-11-30-31-22-9-8-20(33(40)41)12-24(22)34(42)43)27(47-17(4)37)29(49-19(6)39)28(48-18(5)38)25(46-16(3)36)14-45-15(2)35/h8-9,11-12,21,25-29,31H,7,10,13-14H2,1-6H3/b30-11+/t21-,25?,26+,27?,28?,29?/m1/s1
InChIKey BAVAQNAIDOZSPX-BIMDWITFSA-N
Mol Weight 711.6 g/mol
Molecular Formula C29H37N5O16
Exact Mass 711.22353 g/mol
Enantiomer InChIKey BAVAQNAIDOZSPX-QMTHDMBUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Substrate-Controlled Stereodifferentiation of Tandem [4 + 2]/[3 + 2] Cycloadditions by a Vicinal Carbohydrate-Based Template The Journal of Organic Chemistry 1996

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