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(7E,9E)-(5aS,11aS)-3,3,5a-Trimethyl-1-oxo-2,3,4,5a,6,11,11a,12-octahydro-1H-5-oxa-cycloocta[b]naphthalene-8,9-dicarboxylic acid dimethyl ester
SpectraBase Compound ID 6ePUH8hjHGA
InChI InChI=1S/C22H28O6/c1-21(2)11-17(23)16-10-13-6-7-14(19(24)26-4)15(20(25)27-5)8-9-22(13,3)28-18(16)12-21/h7-8,13H,6,9-12H2,1-5H3/b14-7+,15-8+/t13-,22-/m0/s1
InChIKey XFIVJBXNFIDGPP-WIUZQBSOSA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H28O6
Exact Mass 388.188589 g/mol
Enantiomer InChIKey XFIVJBXNFIDGPP-DUTJYXBASA-N
Unknown Identification

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