#26;3-O-ACETYL-4,6-O-BENZYLIDENE-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSYL-(1->4)-3,6-DI-O-BENZYL-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSYL-TRI

SpectraBase Compound ID	KUEU9STCd0v
InChI	InChI=1S/C49H50Cl3N3O14/c1-25-26(2)42(58)54(41(25)57)35-39(62-22-31-17-11-7-12-18-31)37(33(23-61-21-30-15-9-6-10-16-30)65-47(35)69-48(53)49(50,51)52)68-46-36(55-43(59)27(3)28(4)44(55)60)40(64-29(5)56)38-34(66-46)24-63-45(67-38)32-19-13-8-14-20-32/h6-20,33-40,45-47,53H,21-24H2,1-5H3/t33-,34-,35-,36-,37-,38-,39-,40-,45?,46+,47+/m0/s1
InChIKey	FVZGKUFHKKFXCA-AUEZTXPLSA-N Google Search
Mol Weight	1011.3 g/mol
Molecular Formula	C49H50Cl3N3O14
Exact Mass	1009.235836 g/mol

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SpectraBase Spectrum ID	Dzz6Icvrvvd
Name	#26;3-O-ACETYL-4,6-O-BENZYLIDENE-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSYL-(1->4)-3,6-DI-O-BENZYL-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSYL-TRI
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C49H50Cl3N3O14
InChI	InChI=1S/C49H50Cl3N3O14/c1-25-26(2)42(58)54(41(25)57)35-39(62-22-31-17-11-7-12-18-31)37(33(23-61-21-30-15-9-6-10-16-30)65-47(35)69-48(53)49(50,51)52)68-46-36(55-43(59)27(3)28(4)44(55)60)40(64-29(5)56)38-34(66-46)24-63-45(67-38)32-19-13-8-14-20-32/h6-20,33-40,45-47,53H,21-24H2,1-5H3/t33-,34-,35-,36-,37-,38-,39-,40-,45?,46+,47+/m0/s1
InChIKey	FVZGKUFHKKFXCA-AUEZTXPLSA-N
Literature Reference Author	D.HESEK,M.LEE,K.I.MORIO,S.MOBASHERY
Literature Reference Citation	J.ORG.CHEM.,69,2137(2004)
Literature Reference DOI	10.1021/jo035583k
Molecular Weight	1011.307 g/mol
Solvent	CDCl3
Source File Reference	UWVN21958