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Ethyl (3a.alpha.,4.beta.,5a.beta.,8.beta.,9.alpha.,9a.alpha.,9b.alpha.)-perhydro-6-hydroxy-4-(methoxymethoxy)-8,9a-dimethyl-2-oxo-1H-benz[e]inden-9-acetate - 2-(Ethylene acetal)-Derivative
SpectraBase Compound ID 1dHrenUstb6
InChI InChI=1S/C23H38O7/c1-5-27-21(25)10-16-14(2)8-19(24)17-9-20(28-13-26-4)15-11-23(29-6-7-30-23)12-18(15)22(16,17)3/h14-20,24H,5-13H2,1-4H3/t14-,15-,16+,17-,18+,19-,20+,22-/m0/s1
InChIKey ISSBABCOJOUJEB-WTAGLSBMSA-N
Mol Weight 426.6 g/mol
Molecular Formula C23H38O7
Exact Mass 426.261754 g/mol
Enantiomer InChIKey ISSBABCOJOUJEB-JSYYXDSLSA-N
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