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(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE

View entire compound with spectra: 1 NMR

(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE
SpectraBase Compound ID HCr7RQYNFVL
InChI InChI=1S/C36H43Cl3N2O13/c1-19-28(47-16-24-12-8-6-9-13-24)31(48-17-25-14-10-7-11-15-25)32(34(49-19)54-35(40)36(37,38)39)53-33-27(41-20(2)42)30(51-23(5)45)29(50-22(4)44)26(52-33)18-46-21(3)43/h6-15,19,26-34,40H,16-18H2,1-5H3,(H,41,42)/t19-,26-,27-,28-,29-,30-,31+,32+,33+,34-/m1/s1
InChIKey YFIZFFAGYJMKKY-OYFNODQBSA-N
Mol Weight 818.1 g/mol
Molecular Formula C36H43Cl3N2O13
Exact Mass 816.183073 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GNqYN7oLigP
Name (2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H43Cl3N2O13
InChI InChI=1S/C36H43Cl3N2O13/c1-19-28(47-16-24-12-8-6-9-13-24)31(48-17-25-14-10-7-11-15-25)32(34(49-19)54-35(40)36(37,38)39)53-33-27(41-20(2)42)30(51-23(5)45)29(50-22(4)44)26(52-33)18-46-21(3)43/h6-15,19,26-34,40H,16-18H2,1-5H3,(H,41,42)/t19-,26-,27-,28-,29-,30-,31+,32+,33+,34-/m1/s1
InChIKey YFIZFFAGYJMKKY-OYFNODQBSA-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 818.102 g/mol
Solvent CDCl3
Source File Reference UWVN21602