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(1R,2R,3S,4R,5S,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
SpectraBase Compound ID 2qS2iqyhgbd
InChI InChI=1S/C15H20O9/c1-6(16)20-5-10-11(21-7(2)17)13(22-8(3)18)15(23-9(4)19)14-12(10)24-14/h10-15H,5H2,1-4H3/t10-,11+,12+,13-,14+,15-/m0/s1
InChIKey RSQOTQBHZGKINY-MTWVNVMRSA-N
Mol Weight 344.32 g/mol
Molecular Formula C15H20O9
Exact Mass 344.110732 g/mol
Enantiomer InChIKey RSQOTQBHZGKINY-ULXLPNHUSA-N
Unknown Identification

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