John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=24RtCrqvge5 SpectraBase Spectrum ID=CGjFV9kbWH8

(accessed ).
#20B;3-AZIDOPROPYL-[3',4',6'-TRI-O-ACETYL-2'-DEOXY-2'-ACETAMIDO-D-GLUCOPYRANOSYL]-(1->6)-ALPHA-D-3,4-DI-O-ACETYL-2-DEOXY-2-ACETAMIDO-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 24RtCrqvge5
InChI InChI=1S/C29H43N5O16/c1-13(35)32-22-26(47-18(6)40)25(46-17(5)39)21(49-28(22)42-10-8-9-31-34-30)12-44-29-23(33-14(2)36)27(48-19(7)41)24(45-16(4)38)20(50-29)11-43-15(3)37/h20-29H,8-12H2,1-7H3,(H,32,35)(H,33,36)/t20-,21+,22+,23-,24-,25-,26+,27-,28-,29-/m1/s1
InChIKey KVJUWVKNEKJGPU-HUHCIEPCSA-N
Mol Weight 717.7 g/mol
Molecular Formula C29H43N5O16
Exact Mass 717.270481 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CGjFV9kbWH8
Name #20B;3-AZIDOPROPYL-[3',4',6'-TRI-O-ACETYL-2'-DEOXY-2'-ACETAMIDO-D-GLUCOPYRANOSYL]-(1->6)-ALPHA-D-3,4-DI-O-ACETYL-2-DEOXY-2-ACETAMIDO-D-GALACTOPYRANOSIDE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H43N5O16
InChI InChI=1S/C29H43N5O16/c1-13(35)32-22-26(47-18(6)40)25(46-17(5)39)21(49-28(22)42-10-8-9-31-34-30)12-44-29-23(33-14(2)36)27(48-19(7)41)24(45-16(4)38)20(50-29)11-43-15(3)37/h20-29H,8-12H2,1-7H3,(H,32,35)(H,33,36)/t20-,21+,22+,23-,24-,25-,26+,27-,28-,29-/m1/s1
InChIKey KVJUWVKNEKJGPU-HUHCIEPCSA-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 717.684 g/mol
Solvent CDCl3
Source File Reference UWLU77514
SpectraBase Batch ID IZFD2cJ0a2E