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(+-)trans-(4a.alpha.,8a.beta.-4,4-(2,2-Dimethylpropylenedioxy)-6.beta.,8.beta.-(isopropylidenedioxy)-2,3,4,4a,5,6,7,8,8a-octahydro-1-naphthylenone
SpectraBase Compound ID DuxBMAMbblG
InChI InChI=1S/C18H28O5/c1-16(2)9-20-18(21-10-16)6-5-13(19)11-7-14-15(8-12(11)18)23-17(3,4)22-14/h11-12,14-15H,5-10H2,1-4H3/t11-,12-,14-,15+/m0/s1
InChIKey NFHQJJLMLBAKJU-NZBPQXDJSA-N
Mol Weight 324.42 g/mol
Molecular Formula C18H28O5
Exact Mass 324.193674 g/mol
Enantiomer InChIKey NFHQJJLMLBAKJU-GBOPCIDUSA-N
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