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Methyl (+)-3-[(3aS)-(3a.alpha.,4.alpha.,7a.beta.)-1,1-(1,2-Ethylenedioxy)-5,5-(1,2-ethylenedioxy)-7a-methyloctahydro-1H-inden-4-yl]propionate
SpectraBase Compound ID GDnIY5rxERj
InChI InChI=1S/C18H28O6/c1-16-7-8-17(21-9-10-22-17)14(3-4-15(19)20-2)13(16)5-6-18(16)23-11-12-24-18/h13-14H,3-12H2,1-2H3/t13-,14-,16-/m0/s1
InChIKey BVMJIQYYZRJTLB-DZKIICNBSA-N
Mol Weight 340.42 g/mol
Molecular Formula C18H28O6
Exact Mass 340.188589 g/mol
Enantiomer InChIKey BVMJIQYYZRJTLB-IIAWOOMASA-N
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Source of Spectrum E1-40-1122-17
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