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(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSE
SpectraBase Compound ID 9ifzL87mGSh
InChI InChI=1S/C34H40Cl3NO13/c1-18-26(45-15-22-11-7-5-8-12-22)29(46-16-23-13-9-6-10-14-23)30(31(42)47-18)51-32-25(38-33(43)34(35,36)37)28(49-21(4)41)27(48-20(3)40)24(50-32)17-44-19(2)39/h5-14,18,24-32,42H,15-17H2,1-4H3,(H,38,43)/t18-,24-,25-,26-,27-,28-,29+,30+,31+,32+/m0/s1
InChIKey BDIQNRBEHLJKPC-GEILCYCVSA-N
Mol Weight 777.0 g/mol
Molecular Formula C34H40Cl3NO13
Exact Mass 775.156523 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bn0iiQ9l9Qs
Name (3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H40Cl3NO13
InChI InChI=1S/C34H40Cl3NO13/c1-18-26(45-15-22-11-7-5-8-12-22)29(46-16-23-13-9-6-10-14-23)30(31(42)47-18)51-32-25(38-33(43)34(35,36)37)28(49-21(4)41)27(48-20(3)40)24(50-32)17-44-19(2)39/h5-14,18,24-32,42H,15-17H2,1-4H3,(H,38,43)/t18-,24-,25-,26-,27-,28-,29+,30+,31+,32+/m0/s1
InChIKey BDIQNRBEHLJKPC-GEILCYCVSA-N
Literature Reference Author F.BELOT,K.WRIGHT,C.COSTACHEL,A.PHALIPON,L.A.MULARD
Literature Reference Citation J.ORG.CHEM.,69,1060(2004)
Literature Reference DOI 10.1021/jo035125b
Molecular Weight 777.049 g/mol
Solvent CDCl3
Source File Reference UWVN21598