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(E)-6,7-DIDEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCO-OCT-6-ENOFURANURONONITRILE
SpectraBase Compound ID 69mjuIo3eM0
InChI InChI=1S/C11H15NO5/c1-11(2)16-9-7(14)8(15-10(9)17-11)6(13)4-3-5-12/h3-4,6-10,13-14H,1-2H3/b4-3+/t6?,7-,8+,9+,10+/m1/s1
InChIKey BNXSHIQQPRMFRE-OURJCWTBSA-N
Mol Weight 241.24 g/mol
Molecular Formula C11H15NO5
Exact Mass 241.095023 g/mol
Enantiomer InChIKey BNXSHIQQPRMFRE-ZPGDESSLSA-N
Unknown Identification

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