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(3S,6R,10R,13E,16S)-10-(3-chloro-4-methoxy-benzyl)-3-isobutyl-6-methyl-16-[(E,1R)-1-methyl-3-phenyl-allyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-diquinone
SpectraBase Compound ID LSMnnj4bq0L
InChI InChI=1S/C35H43ClN2O7/c1-22(2)18-31-35(42)44-29(23(3)14-15-25-10-7-6-8-11-25)12-9-13-32(39)38-28(33(40)37-21-24(4)34(41)45-31)20-26-16-17-30(43-5)27(36)19-26/h6-11,13-17,19,22-24,28-29,31H,12,18,20-21H2,1-5H3,(H,37,40)(H,38,39)/b13-9+,15-14+/t23-,24-,28-,29+,31+/m1/s1
InChIKey QLGFKEFRTAOKJU-XVUNPSCXSA-N
Mol Weight 639.2 g/mol
Molecular Formula C35H43ClN2O7
Exact Mass 638.275879 g/mol
Enantiomer InChIKey QLGFKEFRTAOKJU-BUAKHTECSA-N
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