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(2S)-3-(3-chloranyl-4-methoxy-phenyl)-2-[[(E,5S,6S,7R,8S)-6-methyl-5,7,8-tris(oxidanyl)-8-phenyl-oct-2-enoyl]amino]propanoic acid
SpectraBase Compound ID Er6SC5RO9ed
InChI InChI=1S/C25H30ClNO7/c1-15(23(30)24(31)17-7-4-3-5-8-17)20(28)9-6-10-22(29)27-19(25(32)33)14-16-11-12-21(34-2)18(26)13-16/h3-8,10-13,15,19-20,23-24,28,30-31H,9,14H2,1-2H3,(H,27,29)(H,32,33)/b10-6+/t15-,19-,20-,23+,24-/m0/s1
InChIKey JCCRURJDQIVIFI-URPFFZMFSA-N
Mol Weight 491.97 g/mol
Molecular Formula C25H30ClNO7
Exact Mass 491.17108 g/mol
Enantiomer InChIKey JCCRURJDQIVIFI-OZCSHXSISA-N
Unknown Identification

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