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(3,4-DI-O-BENZYL-2-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE

View entire compound with spectra: 1 NMR

(3,4-DI-O-BENZYL-2-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE
SpectraBase Compound ID 3M0YN68kZWP
InChI InChI=1S/C44H47Cl4NO10/c1-28-35(51-24-30-15-7-3-8-16-30)37(53-26-32-19-11-5-12-20-32)39(57-34(50)23-45)41(55-28)58-40-38(54-27-33-21-13-6-14-22-33)36(52-25-31-17-9-4-10-18-31)29(2)56-42(40)59-43(49)44(46,47)48/h3-22,28-29,35-42,49H,23-27H2,1-2H3/t28-,29+,35-,36+,37+,38-,39+,40-,41-,42+/m0/s1
InChIKey HPHADAFRLSZLNN-LGHXHQBOSA-N
Mol Weight 891.7 g/mol
Molecular Formula C44H47Cl4NO10
Exact Mass 889.195408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8rAzR7t85ab
Name (3,4-DI-O-BENZYL-2-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE
Compound Number 34
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H47Cl4NO10
InChI InChI=1S/C44H47Cl4NO10/c1-28-35(51-24-30-15-7-3-8-16-30)37(53-26-32-19-11-5-12-20-32)39(57-34(50)23-45)41(55-28)58-40-38(54-27-33-21-13-6-14-22-33)36(52-25-31-17-9-4-10-18-31)29(2)56-42(40)59-43(49)44(46,47)48/h3-22,28-29,35-42,49H,23-27H2,1-2H3/t28-,29+,35-,36+,37+,38-,39+,40-,41-,42+/m0/s1
InChIKey HPHADAFRLSZLNN-LGHXHQBOSA-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 891.670 g/mol
Solvent CDCl3
Source File Reference UWVN21613