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#20;2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-BENZYL-ALPHA-D-FUCOPYRANOSYL-(1->4)-6-O-BENZY-3-O-CHLOROACETYL-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-BETA-D-G
SpectraBase Compound ID FNYPbac2Jqt
InChI InChI=1S/C50H61Cl4NO12Si/c1-34-42(60-29-36-19-11-6-12-20-36)45(61-30-37-21-13-7-14-22-37)46(62-31-38-23-15-8-16-24-38)48(64-34)67-43-39(32-58-28-35-17-9-5-10-18-35)65-47(59-25-26-68(2,3)4)41(44(43)66-40(56)27-51)55-49(57)63-33-50(52,53)54/h5-24,34,39,41-48H,25-33H2,1-4H3,(H,55,57)/t34-,39-,41-,42+,43-,44-,45+,46-,47-,48-/m1/s1
InChIKey NTEDYOBYWPGELU-LZFOBYFNSA-N
Mol Weight 1037.9 g/mol
Molecular Formula C50H61Cl4NO12Si
Exact Mass 1035.271714 g/mol
Enantiomer InChIKey NTEDYOBYWPGELU-PEUGNOIGSA-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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