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(4'S)-4',5'-DIBENZYLOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID WoKLfELcXW
InChI InChI=1S/C33H43NO11/c1-22(35)34-30-32(44-25(4)38)31(43-24(3)37)29(21-41-23(2)36)45-33(30)40-17-11-16-28(42-19-27-14-9-6-10-15-27)20-39-18-26-12-7-5-8-13-26/h5-10,12-15,28-33H,11,16-21H2,1-4H3,(H,34,35)/t28-,29+,30+,31+,32+,33+/m1/s1
InChIKey VSTOQMSOELQDAE-IZSHHDSDSA-N
Mol Weight 629.7 g/mol
Molecular Formula C33H43NO11
Exact Mass 629.283611 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LFZOnJSLWq6
Name (4'S)-4',5'-DIBENZYLOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound Number 22C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H43NO11
InChI InChI=1S/C33H43NO11/c1-22(35)34-30-32(44-25(4)38)31(43-24(3)37)29(21-41-23(2)36)45-33(30)40-17-11-16-28(42-19-27-14-9-6-10-15-27)20-39-18-26-12-7-5-8-13-26/h5-10,12-15,28-33H,11,16-21H2,1-4H3,(H,34,35)/t28-,29+,30+,31+,32+,33+/m1/s1
InChIKey VSTOQMSOELQDAE-IZSHHDSDSA-N
Literature Reference Author J.K.FAIRWEATHER,R.V.STICK,D.M.G.TILBROOK
Literature Reference Citation AUSTR.J.CHEM.,51,471(1998)
Literature Reference DOI 10.1071/C97175
Molecular Weight 629.705 g/mol
Solvent CDCl3
Source File Reference UWGE1789