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(1AR*,4R*,6AS*)-(+/-)-1A,3,4,6A-TETRAHYDRO-4-HYDROXY-3-OXO-4,6A-HEPTANOOXIRENO-[B]-OXEPIN-5,6-DICARBOXYLIC-ACID-DIMETHYLESTER
SpectraBase Compound ID 8cTOXi0ItBS
InChI InChI=1S/C17H22O8/c1-22-12(18)10-11(13(19)23-2)17-9-7-5-3-4-6-8-16(10,21)14(20)24-15(17)25-17/h15,21H,3-9H2,1-2H3/t15-,16+,17-/m1/s1
InChIKey JUMLKROUAXJCOR-IXDOHACOSA-N
Mol Weight 354.36 g/mol
Molecular Formula C17H22O8
Exact Mass 354.131468 g/mol
Enantiomer InChIKey JUMLKROUAXJCOR-BBWFWOEESA-N
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