John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=89oeDZbvo9w

(accessed ).
#C6;TRIS-[2-[4-[2-ACETAMIDO-2-DEOXY-4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-OXYMETHYL]-1H-1,2,3-TRIAZOLE-1-YL]-ETHYL]-AMIN
SpectraBase Compound ID 89oeDZbvo9w
InChI InChI=1S/C63H102N16O33/c1-25(86)64-40-49(95)46(92)34(16-80)104-61(40)110-55-37(19-83)107-58(43(52(55)98)67-28(4)89)101-22-31-13-77(73-70-31)10-7-76(8-11-78-14-32(71-74-78)23-102-59-44(68-29(5)90)53(99)56(38(20-84)108-59)111-62-41(65-26(2)87)50(96)47(93)35(17-81)105-62)9-12-79-15-33(72-75-79)24-103-60-45(69-30(6)91)54(100)57(39(21-85)109-60)112-63-42(66-27(3)88)51(97)48(94)36(18-82)106-63/h13-15,34-63,80-85,92-100H,7-12,16-24H2,1-6H3,(H,64,86)(H,65,87)(H,66,88)(H,67,89)(H,68,90)(H,69,91)/t34-,35-,36+,37-,38+,39-,40-,41-,42+,43-,44+,45-,46-,47-,48+,49-,50-,51+,52-,53+,54-,55-,56+,57-,58-,59+,60-,61+,62+,63-/m1/s1
InChIKey IWZQXBUKNWSIHD-BUDQYKCASA-N
Mol Weight 1611.6 g/mol
Molecular Formula C63H102N16O33
Exact Mass 1610.679521 g/mol
Enantiomer InChIKey IWZQXBUKNWSIHD-GXOOSYCHSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
High-affinity multivalent wheat germ agglutinin ligands by one-pot click reaction Beilstein Journal of Organic Chemistry 2012
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