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(3-R,1'-R,2'-R)-1'-METHYL-2'-PARA-NITROBENZOYLOXYMETHYLCYCLOPENTAN-4'-ONE-2-PROPENYL-3-BENZOATE;MAJOR_ISOMER
SpectraBase Compound ID H50aPUKyLUG
InChI InChI=1S/C24H23NO7/c1-3-21(32-23(28)16-7-5-4-6-8-16)24(2)14-20(26)13-18(24)15-31-22(27)17-9-11-19(12-10-17)25(29)30/h3-12,18,21H,1,13-15H2,2H3/t18-,21+,24-/m0/s1
InChIKey HIBAVALCBZWXHH-VNZMSGEBSA-N
Mol Weight 437.45 g/mol
Molecular Formula C24H23NO7
Exact Mass 437.147452 g/mol
Enantiomer InChIKey HIBAVALCBZWXHH-UTSGNWPNSA-N
Unknown Identification

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