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#7;3-AZIDOPROPYL_2,6-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-(1-4)-6-O-BENZOYL-2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1-4)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANO
SpectraBase Compound ID 4G2thFHOkeG
InChI InChI=1S/C77H83N3O17/c78-80-79-42-25-43-86-75-72(90-49-59-36-19-6-20-37-59)70(88-47-57-32-15-4-16-33-57)67(63(94-75)52-85-45-55-28-11-2-12-29-55)97-77-73(91-50-60-38-21-7-22-39-60)71(89-48-58-34-17-5-18-35-58)68(64(95-77)53-92-74(83)61-40-23-8-24-41-61)96-76-69(87-46-56-30-13-3-14-31-56)66(82)65(81)62(93-76)51-84-44-54-26-9-1-10-27-54/h1-24,26-41,62-73,75-77,81-82H,25,42-53H2/t62-,63-,64-,65+,66+,67-,68+,69-,70+,71+,72-,73-,75-,76-,77+/m1/s1
InChIKey PCKGUCASOVGLDR-CZYXTEFBSA-N
Mol Weight 1322.5 g/mol
Molecular Formula C77H83N3O17
Exact Mass 1321.572248 g/mol
Enantiomer InChIKey PCKGUCASOVGLDR-VODLVYONSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and NMR assignments of galactosylgloboside and its β-d-GalNAc-(1→4)-α-d-Gal-linked positional isomer in a conjugatable form Carbohydrate Research 1999

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