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(2R)-3-(3-chloro-4-methoxy-phenyl)-2-[[(2E,5S,6R,7E)-5-hydroxy-6-methyl-8-phenyl-octa-2,7-dienoyl]amino]propionic acid 2,2,2-trichloroethyl ester
SpectraBase Compound ID 2wWMR6UYFAV
InChI InChI=1S/C27H29Cl4NO5/c1-18(11-12-19-7-4-3-5-8-19)23(33)9-6-10-25(34)32-22(26(35)37-17-27(29,30)31)16-20-13-14-24(36-2)21(28)15-20/h3-8,10-15,18,22-23,33H,9,16-17H2,1-2H3,(H,32,34)/b10-6+,12-11+/t18-,22-,23+/m1/s1
InChIKey UXLOXAFKTOAZSO-HTKJUPIASA-N
Mol Weight 589.3 g/mol
Molecular Formula C27H29Cl4NO5
Exact Mass 587.079984 g/mol
Enantiomer InChIKey UXLOXAFKTOAZSO-DYUPOACFSA-N
Unknown Identification

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