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endo-[4aS*,5R*,8S*,8aR*,(S)S*]-5,8-Methano-2(p-nitrophenylsulfinyl)-4a,5,8,8a-tetrahydro-1,4-naphthoquinone
SpectraBase Compound ID 3e6VsjkbIky
InChI InChI=1S/C17H13NO5S/c19-13-8-14(17(20)16-10-2-1-9(7-10)15(13)16)24(23)12-5-3-11(4-6-12)18(21)22/h1-6,8-10,15-16H,7H2/t9-,10+,15+,16+,24?/m1/s1
InChIKey JFLAOHVCTWGKMI-TZVBPPOLSA-N
Mol Weight 343.35 g/mol
Molecular Formula C17H13NO5S
Exact Mass 343.051444 g/mol
Enantiomer InChIKey JFLAOHVCTWGKMI-HFJLDQRGSA-N
Unknown Identification

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