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1-ALLYLAMINO-2-(TERT.-BUTYLDIMETHYLSILOXY)-METHYL-1,2-DIDEOXY-3,4-O-ISOPROPYLIDENE-D-RIBITOL
SpectraBase Compound ID 7i4UwSg5moo
InChI InChI=1S/C18H37NO4Si/c1-9-10-19-11-14(13-21-24(7,8)17(2,3)4)16-15(12-20)22-18(5,6)23-16/h9,14-16,19-20H,1,10-13H2,2-8H3/t14-,15+,16-/m0/s1
InChIKey ODPLSVJRAXKYHF-XHSDSOJGSA-N
Mol Weight 359.6 g/mol
Molecular Formula C18H37NO4Si
Exact Mass 359.249185 g/mol
Enantiomer InChIKey ODPLSVJRAXKYHF-OWCLPIDISA-N
Unknown Identification

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