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acetic acid [(2R,3R,4S,5S,6S)-3,5-diacetoxy-2-(acetoxymethyl)-6-[2-[2-[2-[[(2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]thiocarbamoylamino]ethoxy]ethoxy]ethylthiocarbamoylamino]tetrahydropyran-4-yl] ester
SpectraBase Compound ID DHrDwt9idtr
InChI InChI=1S/C36H54N4O20S2/c1-17(41)51-15-25-27(53-19(3)43)29(55-21(5)45)31(57-23(7)47)33(59-25)39-35(61)37-9-11-49-13-14-50-12-10-38-36(62)40-34-32(58-24(8)48)30(56-22(6)46)28(54-20(4)44)26(60-34)16-52-18(2)42/h25-34H,9-16H2,1-8H3,(H2,37,39,61)(H2,38,40,62)/t25-,26-,27-,28-,29+,30+,31+,32+,33+,34+/m1/s1
InChIKey DYBBFCXFSAOLND-PFGCYNCBSA-N
Mol Weight 927.0 g/mol
Molecular Formula C36H54N4O20S2
Exact Mass 926.277282 g/mol
Enantiomer InChIKey DYBBFCXFSAOLND-CNTIAHRMSA-N
Unknown Identification

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