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D-Glucitol, 1-C-methoxy-1,2:3,4:5,6-tris-O-(1-methylethylidene)-, (S)-
SpectraBase Compound ID Kuv12f8LUey
InChI InChI=1S/C16H28O7/c1-14(2)18-8-9(19-14)10-11(21-15(3,4)20-10)12-13(17-7)23-16(5,6)22-12/h9-13H,8H2,1-7H3/t9-,10+,11+,12-,13+/m1/s1
InChIKey AAXKVQFOTQWFCJ-SJHCENCUSA-N
Mol Weight 332.39 g/mol
Molecular Formula C16H28O7
Exact Mass 332.183503 g/mol
Enantiomer InChIKey AAXKVQFOTQWFCJ-CKIKVBCHSA-N
Unknown Identification

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