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(1R,5R,6R,7R,8S)-6,7,8-TRTIACETOXY-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE
SpectraBase Compound ID AUkdcwbxc6I
InChI InChI=1S/C13H16O8/c1-5(14)18-10-8-4-9(17)21-11(8)13(20-7(3)16)12(10)19-6(2)15/h8,10-13H,4H2,1-3H3/t8-,10-,11-,12-,13+/m0/s1
InChIKey GSJTWXMJKWBLSK-DUIQVVMOSA-N
Mol Weight 300.26 g/mol
Molecular Formula C13H16O8
Exact Mass 300.084517 g/mol
Enantiomer InChIKey GSJTWXMJKWBLSK-WECGXBHGSA-N
Unknown Identification

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