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1,3,5-TRIS-(METHYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYLTHIOONATE-PROP-2-YNYL)-BENZENE
SpectraBase Compound ID 9zsQBqGiRma
InChI InChI=1S/C75H93N3O36S3/c1-37(79)76-61-55(103-43(7)85)31-73(70(94)97-16,112-67(61)64(109-49(13)91)58(106-46(10)88)34-100-40(4)82)115-25-19-22-52-28-53(23-20-26-116-74(71(95)98-17)32-56(104-44(8)86)62(77-38(2)80)68(113-74)65(110-50(14)92)59(107-47(11)89)35-101-41(5)83)30-54(29-52)24-21-27-117-75(72(96)99-18)33-57(105-45(9)87)63(78-39(3)81)69(114-75)66(111-51(15)93)60(108-48(12)90)36-102-42(6)84/h28-30,55-69H,25-27,31-36H2,1-18H3,(H,76,79)(H,77,80)(H,78,81)/t55-,56-,57+,58-,59+,60+,61+,62+,63-,64+,65+,66-,67+,68+,69-,73-,74-,75+/m0/s1
InChIKey OFRWRGCMGVQEGA-DLBLYCIPSA-N
Mol Weight 1708.7 g/mol
Molecular Formula C75H93N3O36S3
Exact Mass 1707.47009 g/mol
Enantiomer InChIKey OFRWRGCMGVQEGA-ONYLNLQESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Sialoside clusters as potential ligands for siglecs (sialoadhesins) Canadian Journal of Chemistry 2002

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