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N(4)-[2-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ETHYL]-N(2)-TETRACOSANOYL-L-ASPARAGINE-TETRADECYLAMIDE
SpectraBase Compound ID 7OMn9S8H16v
InChI InChI=1S/C58H105N3O13/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-52(66)61-50(57(68)60-41-39-37-35-33-31-20-18-16-14-12-10-8-2)44-53(67)59-42-43-69-58-56(73-49(6)65)55(72-48(5)64)54(71-47(4)63)51(74-58)45-70-46(3)62/h50-51,54-56,58H,7-45H2,1-6H3,(H,59,67)(H,60,68)(H,61,66)/t50-,51-,54+,55+,56-,58-/m0/s1
InChIKey ZCKNWSFIFPECOU-OJTOIDKSSA-N
Mol Weight 1052.5 g/mol
Molecular Formula C58H105N3O13
Exact Mass 1051.76474 g/mol
Enantiomer InChIKey ZCKNWSFIFPECOU-DJMBSHELSA-N
Unknown Identification

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