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#36;2-[2-(2-CYANOETHOXY)-ETHOXY]-ETHYL-2,4-DI-O-ACETYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->3)-[(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL
SpectraBase Compound ID 50n4T3DWFg3
InChI InChI=1S/C85H79NO28/c1-53(87)103-66-65(52-102-84-73(112-81(95)61-40-23-9-24-41-61)69(110-79(93)59-36-19-7-20-37-59)67(108-77(91)57-32-15-5-16-33-57)63(106-84)50-100-75(89)55-28-11-3-12-29-55)105-83(99-49-48-98-47-46-97-45-27-44-86)72(104-54(2)88)71(66)114-85-74(113-82(96)62-42-25-10-26-43-62)70(111-80(94)60-38-21-8-22-39-60)68(109-78(92)58-34-17-6-18-35-58)64(107-85)51-101-76(90)56-30-13-4-14-31-56/h3-26,28-43,63-74,83-85H,27,45-52H2,1-2H3/t63-,64-,65+,66+,67-,68-,69+,70+,71-,72-,73+,74+,83-,84+,85-/m1/s1
InChIKey MMXSFKJHXURYAL-DRMNLEDISA-N
Mol Weight 1562.5 g/mol
Molecular Formula C85H79NO28
Exact Mass 1561.478861 g/mol
Enantiomer InChIKey MMXSFKJHXURYAL-XCVZYBIVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New mannotriosides and trimannosides as potential ligands for mannose-specific binding proteins Canadian Journal of Chemistry 2002
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