1,5-ANHYDRO-3,6-DI-O-BENZYL-4-O-(3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSYL)-2-DEOXY-2-PHTHALIMIDO-D-RIBO-HEX-1-ENITOL

SpectraBase Compound ID	6t1KVMBIlz5
InChI	InChI=1S/C56H48N2O12/c59-51-39-25-13-14-26-40(39)52(60)57(51)43-32-64-44(33-63-29-35-17-5-1-6-18-35)48(47(43)65-30-36-19-7-2-8-20-36)70-56-46(58-53(61)41-27-15-16-28-42(41)54(58)62)50(66-31-37-21-9-3-10-22-37)49-45(68-56)34-67-55(69-49)38-23-11-4-12-24-38/h1-28,32,44-50,55-56H,29-31,33-34H2/t44-,45-,46-,47+,48-,49-,50+,55-,56+/m1/s1
InChIKey	IEKCQUHHDVJZHC-VENIVEEESA-N Google Search
Mol Weight	941.0 g/mol
Molecular Formula	C56H48N2O12
Exact Mass	940.320725 g/mol

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SpectraBase Spectrum ID	JRYeowMjCwD
Name	1,5-ANHYDRO-3,6-DI-O-BENZYL-4-O-(3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSYL)-2-DEOXY-2-PHTHALIMIDO-D-RIBO-HEX-1-ENITOL
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C56H48N2O12
InChI	InChI=1S/C56H48N2O12/c59-51-39-25-13-14-26-40(39)52(60)57(51)43-32-64-44(33-63-29-35-17-5-1-6-18-35)48(47(43)65-30-36-19-7-2-8-20-36)70-56-46(58-53(61)41-27-15-16-28-42(41)54(58)62)50(66-31-37-21-9-3-10-22-37)49-45(68-56)34-67-55(69-49)38-23-11-4-12-24-38/h1-28,32,44-50,55-56H,29-31,33-34H2/t44-,45-,46-,47+,48-,49-,50+,55-,56+/m1/s1
InChIKey	IEKCQUHHDVJZHC-VENIVEEESA-N
Literature Reference Author	J.L.MALOISEL,A.VASELLA,B.M.TROST,D.L.VANVRANKEN
Literature Reference Citation	HELV.CHIM.ACTA,75,1515(1992)
Literature Reference DOI	10.1002/hlca.19920750506
Molecular Weight	941.003 g/mol
Solvent	CDCl3
Source File Reference	UWCS8678