#11;3,6-DI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-(1->4)-3-O-BENZYL-2-DEOXY-6-O-(PARA-METHOXYPHENYL)-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-AZIDE

SpectraBase Compound ID	HsRb427YddX
InChI	InChI=1S/C56H51N5O13/c1-67-37-25-27-38(28-26-37)69-33-44-48(50(71-31-36-19-9-4-10-20-36)45(51(72-44)58-59-57)60-52(63)39-21-11-12-22-40(39)53(60)64)74-56-46(61-54(65)41-23-13-14-24-42(41)55(61)66)49(70-30-35-17-7-3-8-18-35)47(62)43(73-56)32-68-29-34-15-5-2-6-16-34/h2-28,43-51,56,62H,29-33H2,1H3/t43-,44-,45-,46-,47-,48-,49-,50-,51-,56+/m0/s1
InChIKey	PXKSKXKTQZRBMI-DJCCTWKTSA-N Google Search
Mol Weight	1002.0 g/mol
Molecular Formula	C56H51N5O13
Exact Mass	1001.348337 g/mol

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SpectraBase Spectrum ID	AyGZwa1Vv7V
Name	#11;3,6-DI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-(1->4)-3-O-BENZYL-2-DEOXY-6-O-(PARA-METHOXYPHENYL)-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-AZIDE
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C56H51N5O13
InChI	InChI=1S/C56H51N5O13/c1-67-37-25-27-38(28-26-37)69-33-44-48(50(71-31-36-19-9-4-10-20-36)45(51(72-44)58-59-57)60-52(63)39-21-11-12-22-40(39)53(60)64)74-56-46(61-54(65)41-23-13-14-24-42(41)55(61)66)49(70-30-35-17-7-3-8-18-35)47(62)43(73-56)32-68-29-34-15-5-2-6-16-34/h2-28,43-51,56,62H,29-33H2,1H3/t43-,44-,45-,46-,47-,48-,49-,50-,51-,56+/m0/s1
InChIKey	PXKSKXKTQZRBMI-DJCCTWKTSA-N
Literature Reference Author	D.OTT,J.SEIFERT,I.PRAHL,M.NIEMIETZ,J.HOFFMAN,J.GUDER,M.MOENN ICH,C.UNVERZAGT
Literature Reference Citation	EUR.J.ORG.CHEM.,2012,5054(2012)
Literature Reference DOI	10.1002/ejoc.201200468
Molecular Weight	1002.047 g/mol
Solvent	DMSO-D6
Source File Reference	UWLU84140