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2-(TRIMETHYLSILYL)-ETHYL-ALPHA-D-FUCOPYRANOSYL-(1->3)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID EN3pQF4XWe4
InChI InChI=1S/2C19H37NO10Si/c2*1-9-13(23)15(25)16(26)19(28-9)30-17-12(20-10(2)22)18(27-6-7-31(3,4)5)29-11(8-21)14(17)24/h2*9,11-19,21,23-26H,6-8H2,1-5H3,(H,20,22)/t2*9-,11-,12-,13+,14-,15+,16-,17-,18-,19-/m11/s1
InChIKey HWTHXCOHSRYXPU-UCIJWWCKSA-N
Mol Weight 935.2 g/mol
Molecular Formula C38H74N2O20Si2
Exact Mass 934.437346 g/mol
Enantiomer InChIKey HWTHXCOHSRYXPU-KYQAXKQVSA-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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