John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=159ZG2qHkRd

(accessed ).
2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL-(1->4)-2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 159ZG2qHkRd
InChI InChI=1S/C29H47NO15Si/c1-14-23(40-17(4)33)26(42-19(6)35)27(43-20(7)36)29(39-14)45-24-21(13-38-16(3)32)44-28(37-11-12-46(8,9)10)22(30-15(2)31)25(24)41-18(5)34/h14,21-29H,11-13H2,1-10H3,(H,30,31)/t14-,21-,22-,23+,24-,25-,26+,27-,28-,29-/m1/s1
InChIKey YIGGPZWWYPRXJP-FSSLVCKKSA-N
Mol Weight 677.8 g/mol
Molecular Formula C29H47NO15Si
Exact Mass 677.271499 g/mol
Enantiomer InChIKey YIGGPZWWYPRXJP-LKQMVCJPSA-N
Copyright Copyright © 2016-2020 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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