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ALLYL-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID HS82aNaX4Zy
InChI InChI=1S/C37H44Cl3NO13/c1-6-17-46-35-33(32(49-19-26-15-11-8-12-16-26)29(21(2)50-35)48-18-25-13-9-7-10-14-25)54-34-28(41-36(45)37(38,39)40)31(52-24(5)44)30(51-23(4)43)27(53-34)20-47-22(3)42/h6-16,21,27-35H,1,17-20H2,2-5H3,(H,41,45)/t21-,27-,28-,29-,30-,31-,32+,33+,34+,35+/m0/s1
InChIKey BKBKTJSASRQRPK-DDZPRVGTSA-N
Mol Weight 817.1 g/mol
Molecular Formula C37H44Cl3NO13
Exact Mass 815.187824 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9L7HFhhF6Q5
Name ALLYL-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H44Cl3NO13
InChI InChI=1S/C37H44Cl3NO13/c1-6-17-46-35-33(32(49-19-26-15-11-8-12-16-26)29(21(2)50-35)48-18-25-13-9-7-10-14-25)54-34-28(41-36(45)37(38,39)40)31(52-24(5)44)30(51-23(4)43)27(53-34)20-47-22(3)42/h6-16,21,27-35H,1,17-20H2,2-5H3,(H,41,45)/t21-,27-,28-,29-,30-,31-,32+,33+,34+,35+/m0/s1
InChIKey BKBKTJSASRQRPK-DDZPRVGTSA-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 817.114 g/mol
Solvent CDCl3
Source File Reference UWVN21624