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#22A;BENZYL-O-[3-O-ACETYL-6-O-BENZYL-2,4-DIDEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-BETA-D-XYLOPYRANOSYL]-(1->4)-2-ACETYLAMINO-6-BENZYL-2-DEOXY-3-O-
SpectraBase Compound ID Cbj5KCt8wo4
InChI InChI=1S/C51H59Cl3N2O16S/c1-33(47(59)65-24-25-73(61,62)40-22-14-7-15-23-40)68-46-44(55-34(2)57)48(66-29-38-20-12-6-13-21-38)71-42(31-64-28-37-18-10-5-11-19-37)45(46)72-49-43(56-50(60)67-32-51(52,53)54)41(69-35(3)58)26-39(70-49)30-63-27-36-16-8-4-9-17-36/h4-23,33,39,41-46,48-49H,24-32H2,1-3H3,(H,55,57)(H,56,60)/t33-,39-,41-,42+,43+,44+,45+,46+,48-,49-/m1/s1
InChIKey YVUPOKYVVNVNNT-DVGAVJNDSA-N
Mol Weight 1094.4 g/mol
Molecular Formula C51H59Cl3N2O16S
Exact Mass 1092.265088 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7nBWmU3ge1Q
Name #22A;BENZYL-O-[3-O-ACETYL-6-O-BENZYL-2,4-DIDEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-BETA-D-XYLOPYRANOSYL]-(1->4)-2-ACETYLAMINO-6-BENZYL-2-DEOXY-3-O-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H59Cl3N2O16S
InChI InChI=1S/C51H59Cl3N2O16S/c1-33(47(59)65-24-25-73(61,62)40-22-14-7-15-23-40)68-46-44(55-34(2)57)48(66-29-38-20-12-6-13-21-38)71-42(31-64-28-37-18-10-5-11-19-37)45(46)72-49-43(56-50(60)67-32-51(52,53)54)41(69-35(3)58)26-39(70-49)30-63-27-36-16-8-4-9-17-36/h4-23,33,39,41-46,48-49H,24-32H2,1-3H3,(H,55,57)(H,56,60)/t33-,39-,41-,42+,43+,44+,45+,46+,48-,49-/m1/s1
InChIKey YVUPOKYVVNVNNT-DVGAVJNDSA-N
Literature Reference Author D.Q.SUN,R.BUSSON,P.HERDEWIJN
Literature Reference Citation EUR.J.ORG.CHEM.,5158(2006)
Molecular Weight 1094.452 g/mol
Sample ID 32967
Solvent CDCl3