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N-[3-[2-(2-AZIDOETHOXY)-ETHOXY]-PROPANECARBOYL]-ALPHA-L-FUCOPYRANOSYLAMINE;ACETYLATED-PRODUCT
SpectraBase Compound ID E4tFKwMPkBg
InChI InChI=1S/C22H35N5O11/c1-13-19(36-14(2)28)20(37-15(3)29)21(38-16(4)30)22(35-13)26-18(32)5-7-24-17(31)6-9-33-11-12-34-10-8-25-27-23/h13,19-22H,5-12H2,1-4H3,(H,24,31)(H,26,32)/t13-,19+,20+,21-,22+/m0/s1
InChIKey DJKOFNQWKBJMKO-AHOFCHFJSA-N
Mol Weight 545.5 g/mol
Molecular Formula C22H35N5O11
Exact Mass 545.233307 g/mol
Enantiomer InChIKey DJKOFNQWKBJMKO-LHVPPCRYSA-N
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