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#37;N-ACETYL-3-DEOXY-3-[N'-[3-DEOXY-3-[N'-[3-DEOXY-3-[N'-(2,4,6-TRI-3-AZIDO-3-DEOXY-BETA-D-GLUCOPYRANOSYL)-THIOUREIDO]-BETA-D-GLUCOPYRANOSYL]-THIOUREIDO
SpectraBase Compound ID LUSdzgUolW2
InChI InChI=1S/C29H50N10O17S3/c1-6(44)31-23-19(49)11(15(45)7(2-40)53-23)32-27(57)35-24-20(50)12(16(46)8(3-41)54-24)33-28(58)36-25-21(51)13(17(47)9(4-42)55-25)34-29(59)37-26-22(52)14(38-39-30)18(48)10(5-43)56-26/h7-26,40-43,45-52H,2-5H2,1H3,(H,31,44)(H2,32,35,57)(H2,33,36,58)(H2,34,37,59)/t7-,8-,9-,10-,11+,12+,13+,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-/m1/s1
InChIKey AAQXZACZWFRPAW-SNMYALIUSA-N
Mol Weight 907.0 g/mol
Molecular Formula C29H50N10O17S3
Exact Mass 906.251754 g/mol
Enantiomer InChIKey AAQXZACZWFRPAW-LZZDAULJSA-N
Unknown Identification

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