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2-[(11-TRITYLSULFANYL-UNDECANOYL)-AMINO]-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3vVf6HXWeGl
InChI InChI=1S/C40H54N2O7S/c1-30(44)42-36-38(47)37(46)34(29-43)49-39(36)48-27-26-41-35(45)25-17-6-4-2-3-5-7-18-28-50-40(31-19-11-8-12-20-31,32-21-13-9-14-22-32)33-23-15-10-16-24-33/h8-16,19-24,34,36-39,43,46-47H,2-7,17-18,25-29H2,1H3,(H,41,45)(H,42,44)/t34-,36-,37-,38-,39-/m1/s1
InChIKey XMOVKKKRYURPNX-TVUVSOPYSA-N
Mol Weight 706.9 g/mol
Molecular Formula C40H54N2O7S
Exact Mass 706.365173 g/mol
Enantiomer InChIKey XMOVKKKRYURPNX-VNMWMSJCSA-N
Unknown Identification

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