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#1A;BENZYL-O-[(3,6-O-ACETYL-2,4-DIDEOXY-2-ACETYLAMINO)-BETA-D-XYLOPYRANOSYL]-(1->4)-2-ACETYLAMINO-6-O-ACETYL-2-DEOXY-3-O-[D-1-(2-PHENYLSULFONYLETHYLOXYC
SpectraBase Compound ID 9WSVIONEHlA
InChI InChI=1S/C40H52N2O17S/c1-23(38(48)51-17-18-60(49,50)31-15-11-8-12-16-31)55-37-35(42-25(3)44)39(54-20-29-13-9-7-10-14-29)58-33(22-53-27(5)46)36(37)59-40-34(41-24(2)43)32(56-28(6)47)19-30(57-40)21-52-26(4)45/h7-16,23,30,32-37,39-40H,17-22H2,1-6H3,(H,41,43)(H,42,44)/t23-,30-,32-,33+,34+,35+,36+,37+,39-,40-/m1/s1
InChIKey PMWCWFSDGXPRAY-ULPGZPGVSA-N
Mol Weight 864.9 g/mol
Molecular Formula C40H52N2O17S
Exact Mass 864.298669 g/mol
Enantiomer InChIKey PMWCWFSDGXPRAY-ISGHRIQKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Unknown Identification

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