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BIS-1,11-[2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-(6-TOSYL-3,9-DIOXA-6-AZA-UNDECANE)
SpectraBase Compound ID 7klzSmqDUSy
InChI InChI=1S/C31H51N3O16S/c1-18-4-6-21(7-5-18)51(43,44)34(8-10-45-12-14-47-30-24(32-19(2)37)28(41)26(39)22(16-35)49-30)9-11-46-13-15-48-31-25(33-20(3)38)29(42)27(40)23(17-36)50-31/h4-7,22-31,35-36,39-42H,8-17H2,1-3H3,(H,32,37)(H,33,38)/t22-,23+,24-,25+,26-,27+,28-,29+,30-,31+
InChIKey KIBGRWBXIVWWMD-IYMMVDGNSA-N
Mol Weight 753.8 g/mol
Molecular Formula C31H51N3O16S
Exact Mass 753.299004 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KDiF5tXv0QD
Name BIS-1,11-[2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-(6-TOSYL-3,9-DIOXA-6-AZA-UNDECANE)
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H51N3O16S
InChI InChI=1S/C31H51N3O16S/c1-18-4-6-21(7-5-18)51(43,44)34(8-10-45-12-14-47-30-24(32-19(2)37)28(41)26(39)22(16-35)49-30)9-11-46-13-15-48-31-25(33-20(3)38)29(42)27(40)23(17-36)50-31/h4-7,22-31,35-36,39-42H,8-17H2,1-3H3,(H,32,37)(H,33,38)/t22-,23+,24-,25+,26-,27+,28-,29+,30-,31+
InChIKey KIBGRWBXIVWWMD-IYMMVDGNSA-N
Literature Reference Author R.G.LIO,J.THIEM
Literature Reference Citation CARBOHYDR.RES.,317,180(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00073-7
Molecular Weight 753.816 g/mol
Solvent CDCl3
Source File Reference UWMZ4755