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2-(TRIMETHYLSILYL)-ETHYL-BETA-D-GALACTOPYRANOSYL-(1->4)-[ALPHA-D-FUCOPYRANOSYL-(1->3)]-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 415NKvh8QM9
InChI InChI=1S/2C25H47NO15Si/c2*1-10-15(30)17(32)19(34)24(37-10)41-22-14(26-11(2)29)23(36-6-7-42(3,4)5)39-13(9-28)21(22)40-25-20(35)18(33)16(31)12(8-27)38-25/h2*10,12-25,27-28,30-35H,6-9H2,1-5H3,(H,26,29)/t2*10-,12+,13+,14+,15+,16-,17+,18-,19-,20+,21+,22+,23+,24-,25-/m11/s1
InChIKey WTSRSVBSXDVGAJ-KXAUKJFRSA-N
Mol Weight 1259.5 g/mol
Molecular Formula C50H94N2O30Si2
Exact Mass 1258.542993 g/mol
Enantiomer InChIKey WTSRSVBSXDVGAJ-SCSGPRIASA-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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