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#17;2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-BENZYL-ALPHA-D-FUCOPYRANOSYL-(1->3)-4,6-O-BENZYLIDENE-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-BETA-D-GLUCOPYRAN
SpectraBase Compound ID 7PzaGbBO8h3
InChI InChI=1S/2C48H58Cl3NO11Si/c2*1-32-39(55-27-33-17-9-5-10-18-33)42(56-28-34-19-11-6-12-20-34)43(57-29-35-21-13-7-14-22-35)46(60-32)63-41-38(52-47(53)59-31-48(49,50)51)45(54-25-26-64(2,3)4)61-37-30-58-44(62-40(37)41)36-23-15-8-16-24-36/h2*5-24,32,37-46H,25-31H2,1-4H3,(H,52,53)/t2*32-,37+,38+,39+,40+,41+,42+,43-,44?,45+,46-/m11/s1
InChIKey FZVKEJUZJSSHIO-NQMCCBDISA-N
Mol Weight 1918.9 g/mol
Molecular Formula C96H116Cl6N2O22Si2
Exact Mass 1914.568943 g/mol
Enantiomer InChIKey FZVKEJUZJSSHIO-BBCGNKMOSA-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, Inhibitory Effects on Nitric Oxide and Structure-Activity Relationships of a Glycosphingolipid from the Marine Sponge Aplysinella rhax and Its Analogues Molecules 2011

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