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N-(7-OXADECYL)-6-O-BENZOYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
SpectraBase Compound ID 4g5rMFxIADF
InChI InChI=1S/C22H35NO6/c1-2-13-28-14-9-4-3-8-12-23-15-19(24)21(26)20(25)18(23)16-29-22(27)17-10-6-5-7-11-17/h5-7,10-11,18-21,24-26H,2-4,8-9,12-16H2,1H3/t18-,19+,20-,21-/m0/s1
InChIKey UILQHWTXNGKAIJ-WOZUAGRISA-N
Mol Weight 409.5 g/mol
Molecular Formula C22H35NO6
Exact Mass 409.246438 g/mol
Enantiomer InChIKey UILQHWTXNGKAIJ-PLACYPQZSA-N
Unknown Identification

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