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(1.alpha.,4a.beta.,6.beta.,6a.alpha.,7a.beta.,10a.beta.,10b.alpha.,10c.alpha.)-4,4a,5,6,6a,7,7a,9,10,10a,10b,10c-Dodecahydro-6-[(2-methoxyethoxy)methoxy]-2,10c-dimethyl-4,9-dioxo-1H-benz[6,7]indeno[2,1-b]furan-1-acetic acid ethyl ester
SpectraBase Compound ID Gf52Ob5qMt7
InChI InChI=1S/C25H36O8/c1-5-31-22(27)12-17-14(2)8-19(26)18-11-20(32-13-30-7-6-29-4)15-9-21-16(10-23(28)33-21)24(15)25(17,18)3/h8,15-18,20-21,24H,5-7,9-13H2,1-4H3/t15-,16+,17-,18+,20-,21+,24+,25+/m1/s1
InChIKey WCAFCQKUPWNURE-HNJHCWJISA-N
Mol Weight 464.6 g/mol
Molecular Formula C25H36O8
Exact Mass 464.241018 g/mol
Enantiomer InChIKey WCAFCQKUPWNURE-ORPMJNPZSA-N
Unknown Identification

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