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(1R)-2,6-ANHYDRO-1-PHENYL-4-O-METHYL-ALPHA-D-ALTRO-HEPTITOL
SpectraBase Compound ID 587ZRlVXOYr
InChI InChI=1S/C14H20O6/c1-19-13-11(17)9(7-15)20-14(12(13)18)10(16)8-5-3-2-4-6-8/h2-6,9-18H,7H2,1H3/t9-,10?,11+,12+,13-,14-/m1/s1
InChIKey LZFLIIGRQQMIBJ-JOMNHMOUSA-N
Mol Weight 284.31 g/mol
Molecular Formula C14H20O6
Exact Mass 284.125988 g/mol
Enantiomer InChIKey LZFLIIGRQQMIBJ-BWKAEDCHSA-N
Unknown Identification

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