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2-(BENZYLOXYCARBONYL)-AMINOETHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 2qPrh6XzVtr
InChI InChI=1S/C36H47NO20/c1-18(38)47-16-26-28(50-20(3)40)30(51-21(4)41)33(54-24(7)44)35(56-26)57-29-27(17-48-19(2)39)55-34(32(53-23(6)43)31(29)52-22(5)42)46-14-13-37-36(45)49-15-25-11-9-8-10-12-25/h8-12,26-35H,13-17H2,1-7H3,(H,37,45)/t26-,27-,28-,29-,30+,31+,32-,33-,34-,35-/m1/s1
InChIKey HZQIDUPXRVLJOT-UIMJFUIOSA-N
Mol Weight 813.8 g/mol
Molecular Formula C36H47NO20
Exact Mass 813.269143 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DmcVMt8mkTq
Name 2-(BENZYLOXYCARBONYL)-AMINOETHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H47NO20
InChI InChI=1S/C36H47NO20/c1-18(38)47-16-26-28(50-20(3)40)30(51-21(4)41)33(54-24(7)44)35(56-26)57-29-27(17-48-19(2)39)55-34(32(53-23(6)43)31(29)52-22(5)42)46-14-13-37-36(45)49-15-25-11-9-8-10-12-25/h8-12,26-35H,13-17H2,1-7H3,(H,37,45)/t26-,27-,28-,29-,30+,31+,32-,33-,34-,35-/m1/s1
InChIKey HZQIDUPXRVLJOT-UIMJFUIOSA-N
Literature Reference Author R.SARDZIK,G.T.NOBLE,M.J.WEISSENORN,A.MARTIN,S.J.WEBB,S.L.FLI TSCH
Literature Reference Citation BEIL.J.ORG.CHEM.,6,699(2010)
Literature Reference DOI 10.3762/bjoc.6.81
Molecular Weight 813.764 g/mol
Solvent CDCl3
Source File Reference UWBT10135