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BIS-(2-ETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3-DI-O-BENZOYL-BETA-L-FUCOPYRANOSIDE)-DISULFIDE
SpectraBase Compound ID GUJW1xb1xYs
InChI InChI=1S/C72H82O32S2/c1-37-53(103-71-63(95-45(9)79)59(93-43(7)77)55(91-41(5)75)51(97-71)35-87-39(3)73)57(99-65(81)47-23-15-11-16-24-47)61(101-67(83)49-27-19-13-20-28-49)69(89-37)85-31-33-105-106-34-32-86-70-62(102-68(84)50-29-21-14-22-30-50)58(100-66(82)48-25-17-12-18-26-48)54(38(2)90-70)104-72-64(96-46(10)80)60(94-44(8)78)56(92-42(6)76)52(98-72)36-88-40(4)74/h11-30,37-38,51-64,69-72H,31-36H2,1-10H3/t37-,38-,51+,52+,53+,54+,55-,56-,57+,58+,59-,60-,61-,62-,63+,64+,69-,70-,71-,72-/m0/s1
InChIKey YQLMVUAGUYYINQ-RTKJQRTLSA-N
Mol Weight 1523.5 g/mol
Molecular Formula C72H82O32S2
Exact Mass 1522.423063 g/mol
Enantiomer InChIKey YQLMVUAGUYYINQ-GWTQVRBVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Title Journal or Book Year
Synthesis of New Gal.BETA.1.RAR.4Fuc Segments Useful for Biological Investigations Chemical and Pharmaceutical Bulletin 2011

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