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2-(TRIMETHYLSILYL)-ETHYL-ALPHA-D-FUCOPYRANOSYL-(1->3)-[ALPHA-D-FUCOPYRANOSYL-(1->4)]-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LANp7YJNgTC
InChI InChI=1S/C25H47NO14Si/c1-10-15(29)17(31)19(33)24(36-10)39-21-13(9-27)38-23(35-7-8-41(4,5)6)14(26-12(3)28)22(21)40-25-20(34)18(32)16(30)11(2)37-25/h10-11,13-25,27,29-34H,7-9H2,1-6H3,(H,26,28)/t10-,11+,13-,14-,15+,16-,17+,18-,19-,20+,21-,22-,23-,24-,25+/m0/s1
InChIKey VXXGBOAFTBELHY-YUIGVVBMSA-N
Mol Weight 613.7 g/mol
Molecular Formula C25H47NO14Si
Exact Mass 613.276582 g/mol
Enantiomer InChIKey VXXGBOAFTBELHY-OJTPCTIOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
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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