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[(4a.beta.,8a.beta.)-1.alpha.-Acetoxy-8-ethylenedioxy-1,2,3,4,4a,5,6,7,8,8a-decahydro-4a-methyl-3-oxo-2-naphthylene]acetic acid
SpectraBase Compound ID ImW7XaTcBZl
InChI InChI=1S/C17H22O7/c1-10(18)24-14-11(8-13(20)21)12(19)9-16(2)4-3-5-17(15(14)16)22-6-7-23-17/h8,14-15H,3-7,9H2,1-2H3,(H,20,21)/b11-8+/t14-,15-,16+/m0/s1
InChIKey MVKMALAHJPJBIL-MWUHCKAQSA-N
Mol Weight 338.36 g/mol
Molecular Formula C17H22O7
Exact Mass 338.136553 g/mol
Enantiomer InChIKey MVKMALAHJPJBIL-WXYGJPRGSA-N
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