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bis[ S-1-(methoxycarbonyl)ethyl] (-) 3-hexanooxepine-4,5-dicarboxylate
SpectraBase Compound ID 1ZrG8VNh8Ch
InChI InChI=1S/C22H28O9/c1-13(19(23)27-3)30-21(25)17-15-9-7-5-6-8-10-16(12-29-11-15)18(17)22(26)31-14(2)20(24)28-4/h11-14H,5-10H2,1-4H3/t13-,14-/m0/s1
InChIKey MBZKAGQHSGHKBG-KBPBESRZSA-N
Mol Weight 436.46 g/mol
Molecular Formula C22H28O9
Exact Mass 436.173332 g/mol
Enantiomer InChIKey MBZKAGQHSGHKBG-ZIAGYGMSSA-N
Unknown Identification

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