#20;2-AZIDOETHYL-3-O-ACETYL-6-O-BENZYL-4-O-(TERT.-BUTYLDIMETHYLSILYL)-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-(1->3)-2,4,6-TRI-O-BENZYL-ALPHA-D-GALA

SpectraBase Compound ID	3e1nwHYV12D
InChI	InChI=1S/C58H68N4O13Si/c1-39(63)71-51-48(62-54(64)44-29-19-20-30-45(44)55(62)65)56(72-47(38-67-34-41-23-13-8-14-24-41)50(51)75-76(5,6)58(2,3)4)74-52-49(69-35-42-25-15-9-16-26-42)46(37-66-33-40-21-11-7-12-22-40)73-57(68-32-31-60-61-59)53(52)70-36-43-27-17-10-18-28-43/h7-30,46-53,56-57H,31-38H2,1-6H3/t46-,47+,48+,49+,50+,51+,52+,53-,56-,57+/m1/s1
InChIKey	PWMMHPIWAVXQFE-WGUYWWROSA-N Google Search
Mol Weight	1057.3 g/mol
Molecular Formula	C58H68N4O13Si
Exact Mass	1056.455215 g/mol

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SpectraBase Spectrum ID	1p4cm4heXJT
Name	#20;2-AZIDOETHYL-3-O-ACETYL-6-O-BENZYL-4-O-(TERT.-BUTYLDIMETHYLSILYL)-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-(1->3)-2,4,6-TRI-O-BENZYL-ALPHA-D-GALA
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C58H68N4O13Si
InChI	InChI=1S/C58H68N4O13Si/c1-39(63)71-51-48(62-54(64)44-29-19-20-30-45(44)55(62)65)56(72-47(38-67-34-41-23-13-8-14-24-41)50(51)75-76(5,6)58(2,3)4)74-52-49(69-35-42-25-15-9-16-26-42)46(37-66-33-40-21-11-7-12-22-40)73-57(68-32-31-60-61-59)53(52)70-36-43-27-17-10-18-28-43/h7-30,46-53,56-57H,31-38H2,1-6H3/t46-,47+,48+,49+,50+,51+,52+,53-,56-,57+/m1/s1
InChIKey	PWMMHPIWAVXQFE-WGUYWWROSA-N
Literature Reference Author	J.HANSSON,P.J.GAREGG,S.OSCARSON
Literature Reference Citation	J.ORG.CHEM.,66,6234(2001)
Literature Reference DOI	10.1021/jo001302m
Molecular Weight	1057.282 g/mol
Solvent	CDCl3
Source File Reference	UWVN24567