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(3S*,3aR*,4S*,7aS*)-3-[4-Methoxy-3-(methoxymethoxy)benzyl]-7-methyleneocta hydro-1H-inden-4-yl acetate
SpectraBase Compound ID LhixTbKp5eG
InChI InChI=1S/C22H30O5/c1-14-5-9-20(27-15(2)23)22-17(7-8-18(14)22)11-16-6-10-19(25-4)21(12-16)26-13-24-3/h6,10,12,17-18,20,22H,1,5,7-9,11,13H2,2-4H3/t17-,18+,20-,22+/m0/s1
InChIKey RWAJDWHYJXXRQE-GXKRZCMTSA-N
Mol Weight 374.48 g/mol
Molecular Formula C22H30O5
Exact Mass 374.209324 g/mol
Enantiomer InChIKey RWAJDWHYJXXRQE-MXKPZRPRSA-N
Unknown Identification

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