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#2;[2-(TRIMETHYLSILYL)-ETHYL]-2-DEOXY-2-ACETAMIDO-3-O-(ALPHA-D-FUCOPYRANOSYL)-4-O-[(2S,5S,6R,8R,9R,10R)-2-CARBOXY-5,9-DIHYDROXY-6-(HYDROXYMETHYL)-1,3,7-TRIOXAB
SpectraBase Compound ID I34ek0dNgvo
InChI InChI=1S/C28H49NO18Si.Na/c1-11-16(33)17(34)18(35)25(42-11)46-21-15(29-12(2)32)24(40-6-7-48(3,4)5)43-13(8-30)20(21)45-26-19(36)22-28(39,14(9-31)44-26)10-41-27(47-22)23(37)38;/h11,13-22,24-27,30-31,33-36,39H,6-10H2,1-5H3,(H,29,32)(H,37,38);/q;+1/p-1/t11-,13-,14+,15-,16+,17+,18-,19+,20-,21-,22+,24-,25-,26-,27-,28-;/m0./s1
InChIKey GHABWRQEFKQHPM-XTRRUYJISA-M
Mol Weight 737.8 g/mol
Molecular Formula C28H48NNaO18Si
Exact Mass 737.253835 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQHl2gerAwR
Name #2;[2-(TRIMETHYLSILYL)-ETHYL]-2-DEOXY-2-ACETAMIDO-3-O-(ALPHA-D-FUCOPYRANOSYL)-4-O-[(2S,5S,6R,8R,9R,10R)-2-CARBOXY-5,9-DIHYDROXY-6-(HYDROXYMETHYL)-1,3,7-TRIOXAB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H48NNaO18Si
InChI InChI=1S/C28H49NO18Si.Na/c1-11-16(33)17(34)18(35)25(42-11)46-21-15(29-12(2)32)24(40-6-7-48(3,4)5)43-13(8-30)20(21)45-26-19(36)22-28(39,14(9-31)44-26)10-41-27(47-22)23(37)38;/h11,13-22,24-27,30-31,33-36,39H,6-10H2,1-5H3,(H,29,32)(H,37,38);/q;+1/p-1/t11-,13-,14+,15-,16+,17+,18-,19+,20-,21-,22+,24-,25-,26-,27-,28-;/m0./s1
InChIKey GHABWRQEFKQHPM-XTRRUYJISA-M
Literature Reference Author G.THOMA,F.SCHWARZENBACH,R.O.DUTHALER
Literature Reference Citation J.ORG.CHEM.,61,514(1996)
Literature Reference DOI 10.1021/jo951067l
Molecular Weight 737.760 g/mol
Solvent D2O
Source File Reference UWCS21416