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N-[(4-PYRENEBUTANOYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
SpectraBase Compound ID BzTssBeDF5I
InChI InChI=1S/C32H40N2O5/c35-20-26-31(38)32(39)27(36)19-34(26)18-4-2-1-3-17-33-28(37)10-6-7-21-11-12-24-14-13-22-8-5-9-23-15-16-25(21)30(24)29(22)23/h5,8-9,11-16,26-27,31-32,35-36,38-39H,1-4,6-7,10,17-20H2,(H,33,37)/t26-,27+,31+,32-/m0/s1
InChIKey TUHRTDXAQULDDN-MAMCHFAYSA-N
Mol Weight 532.7 g/mol
Molecular Formula C32H40N2O5
Exact Mass 532.293722 g/mol
Enantiomer InChIKey TUHRTDXAQULDDN-MPCVTRCCSA-N
Unknown Identification

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