#49;(3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-ALPHA-D-GALACTOPYRANOSYL)-(1<->1)-3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GALACTOPYRANOSIDE

SpectraBase Compound ID	C2ukj0j9rsH
InChI	InChI=1S/C58H58Cl6N2O11/c59-57(60,61)55(67)65-47-51(73-35-43-27-15-5-16-28-43)49(71-33-41-23-11-3-12-24-41)45(37-69-31-39-19-7-1-8-20-39)75-53(47)77-54-48(66-56(68)58(62,63)64)52(74-36-44-29-17-6-18-30-44)50(72-34-42-25-13-4-14-26-42)46(76-54)38-70-32-40-21-9-2-10-22-40/h1-30,45-54H,31-38H2,(H,65,67)(H,66,68)/t45-,46-,47-,48-,49+,50+,51-,52-,53+,54+/m0/s1
InChIKey	QRMQSNNSPFSAGH-NHCKGUPBSA-N Google Search
Mol Weight	1171.8 g/mol
Molecular Formula	C58H58Cl6N2O11
Exact Mass	1168.217177 g/mol

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SpectraBase Spectrum ID	wak8nAp399
Name	#49;(3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-ALPHA-D-GALACTOPYRANOSYL)-(1<->1)-3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GALACTOPYRANOSIDE
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C58H58Cl6N2O11
InChI	InChI=1S/C58H58Cl6N2O11/c59-57(60,61)55(67)65-47-51(73-35-43-27-15-5-16-28-43)49(71-33-41-23-11-3-12-24-41)45(37-69-31-39-19-7-1-8-20-39)75-53(47)77-54-48(66-56(68)58(62,63)64)52(74-36-44-29-17-6-18-30-44)50(72-34-42-25-13-4-14-26-42)46(76-54)38-70-32-40-21-9-2-10-22-40/h1-30,45-54H,31-38H2,(H,65,67)(H,66,68)/t45-,46-,47-,48-,49+,50+,51-,52-,53+,54+/m0/s1
InChIKey	QRMQSNNSPFSAGH-NHCKGUPBSA-N
Literature Reference Author	P.CHASSAGNE,C.FONTANA,C.GUERREIRO,C.GAUTHIER,A.PHALIPON,G.WI DMALM,L.A.MULARD
Literature Reference Citation	EUR.J.ORG.CHEM.,2013,4085(2013)
Literature Reference DOI	10.1002/ejoc.201300180
Molecular Weight	1171.823 g/mol
Solvent	CDCl3
Source File Reference	UWBT19015