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(E/Z)-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-2-acetoxy-3-methoxyimino-3-phenyl-propanoate
SpectraBase Compound ID A1T9FZzaKKB
InChI InChI=1S/C22H31NO5/c1-14(2)18-12-11-15(3)13-19(18)28-22(25)21(27-16(4)24)20(23-26-5)17-9-7-6-8-10-17/h6-10,14-15,18-19,21H,11-13H2,1-5H3/t15-,18+,19-,21?/m1/s1
InChIKey SFUSANPOFCKDOY-HTIQXOTJSA-N
Mol Weight 389.49 g/mol
Molecular Formula C22H31NO5
Exact Mass 389.220223 g/mol
Enantiomer InChIKey SFUSANPOFCKDOY-YVOLLYGLSA-N
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