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(E)-(3S,6R,10R,16S)-3-((S)-sec-Butyl)-10-(3-chloro-4-methoxy-benzyl)-6-methyl-16-[(S)-1-((2R,3R)-3-phenyl-oxiranyl)-ethyl]-1,4-dioxa-8,11-diaza-cyclohexadec-13-ene-2,5,9,12-tetraone
SpectraBase Compound ID 1Q8KEjGAASD
InChI InChI=1S/C35H43ClN2O8/c1-6-20(2)30-35(42)44-27(22(4)31-32(45-31)24-11-8-7-9-12-24)13-10-14-29(39)38-26(33(40)37-19-21(3)34(41)46-30)18-23-15-16-28(43-5)25(36)17-23/h7-12,14-17,20-22,26-27,30-32H,6,13,18-19H2,1-5H3,(H,37,40)(H,38,39)/b14-10+/t20-,21+,22-,26+,27-,30-,31+,32+/m0/s1
InChIKey LFFZZUVEDYUSEH-JVQJDRCSSA-N
Mol Weight 655.2 g/mol
Molecular Formula C35H43ClN2O8
Exact Mass 654.270794 g/mol
Enantiomer InChIKey LFFZZUVEDYUSEH-SDNZCGNMSA-N
Unknown Identification

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