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2-O-(4'-NITROBENZOYL)-3,4-O-BENZYLIDENE-D-RIBONO-1,5-LACTONE
SpectraBase Compound ID 2huM4EVbMN4
InChI InChI=1S/C19H15NO8/c21-17(11-6-8-13(9-7-11)20(23)24)27-16-15-14(10-25-18(16)22)26-19(28-15)12-4-2-1-3-5-12/h1-9,14-16,19H,10H2/t14-,15-,16-,19-/m1/s1
InChIKey LJEVLTPHLVEAQX-YKTARERQSA-N
Mol Weight 385.33 g/mol
Molecular Formula C19H15NO8
Exact Mass 385.079766 g/mol
Enantiomer InChIKey LJEVLTPHLVEAQX-FPXQBCRKSA-N
Unknown Identification

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