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#14;3-AZIDOPROPYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-BETA-D-GLUCOPYRANOSYL-(1->3)-4,6-O-BENZILIDENE-2-DEOXY-2-(2,2,2-TRICHLOROET
SpectraBase Compound ID Hq8rHlmq8zu
InChI InChI=1S/C34H41Cl6N5O16/c1-16(46)52-12-20-24(56-17(2)47)26(57-18(3)48)23(44-32(50)55-15-34(38,39)40)30(59-20)61-27-22(43-31(49)54-14-33(35,36)37)29(51-11-7-10-42-45-41)58-21-13-53-28(60-25(21)27)19-8-5-4-6-9-19/h4-6,8-9,20-30H,7,10-15H2,1-3H3,(H,43,49)(H,44,50)/t20-,21+,22+,23-,24-,25-,26-,27+,28-,29-,30+/m1/s1
InChIKey ZQYMUYGUNSMPQI-OAAPXXEGSA-N
Mol Weight 988.4 g/mol
Molecular Formula C34H41Cl6N5O16
Exact Mass 985.067946 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IatD1rLXlY5
Name #14;3-AZIDOPROPYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-BETA-D-GLUCOPYRANOSYL-(1->3)-4,6-O-BENZILIDENE-2-DEOXY-2-(2,2,2-TRICHLOROET
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H41Cl6N5O16
InChI InChI=1S/C34H41Cl6N5O16/c1-16(46)52-12-20-24(56-17(2)47)26(57-18(3)48)23(44-32(50)55-15-34(38,39)40)30(59-20)61-27-22(43-31(49)54-14-33(35,36)37)29(51-11-7-10-42-45-41)58-21-13-53-28(60-25(21)27)19-8-5-4-6-9-19/h4-6,8-9,20-30H,7,10-15H2,1-3H3,(H,43,49)(H,44,50)/t20-,21+,22+,23-,24-,25-,26-,27+,28-,29-,30+/m1/s1
InChIKey ZQYMUYGUNSMPQI-OAAPXXEGSA-N
Literature Reference Author D.BENITO-ALIFONSO,R.A.JONES,A.T.TRAN,H.WOODWARD,N.SMITH,M.V. GALAN
Literature Reference Citation BEIL.J.ORG.CHEM.,9,1867(2013)
Literature Reference DOI 10.3762/bjoc.9.218
Molecular Weight 988.441 g/mol
Solvent DMSO-D6
Source File Reference UWLU77507