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2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-1,3,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID FhtR1Rm1y4F
InChI InChI=1S/C28H39NO18/c1-11(30)29-21-24(41-15(5)34)22(19(9-38-12(2)31)45-27(21)44-18(8)37)47-28-26(43-17(7)36)25(42-16(6)35)23(40-14(4)33)20(46-28)10-39-13(3)32/h19-28H,9-10H2,1-8H3,(H,29,30)/t19-,20-,21-,22-,23-,24-,25+,26-,27+,28+/m1/s1
InChIKey XKTWMUHXXMTTHP-RSIYDKPTSA-N
Mol Weight 677.6 g/mol
Molecular Formula C28H39NO18
Exact Mass 677.216713 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CIdTBQFaIqI
Name 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-1,3,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H39NO18
InChI InChI=1S/C28H39NO18/c1-11(30)29-21-24(41-15(5)34)22(19(9-38-12(2)31)45-27(21)44-18(8)37)47-28-26(43-17(7)36)25(42-16(6)35)23(40-14(4)33)20(46-28)10-39-13(3)32/h19-28H,9-10H2,1-8H3,(H,29,30)/t19-,20-,21-,22-,23-,24-,25+,26-,27+,28+/m1/s1
InChIKey XKTWMUHXXMTTHP-RSIYDKPTSA-N
Literature Reference Author V.W.F.TAI,B.IMPERIALI
Literature Reference Citation J.ORG.CHEM.,66,6217(2001)
Literature Reference DOI 10.1021/jo0100345
Molecular Weight 677.614 g/mol
Solvent CDCl3
Source File Reference UWVN24543