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(3S,6R,10R,13E,16R)-10-(3-chloro-4-methoxy-benzyl)-16-[(E)-cinnamyl]-3-isobutyl-6-methyl-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-diquinone
SpectraBase Compound ID 1NLw9mtGdxG
InChI InChI=1S/C34H41ClN2O7/c1-22(2)18-30-34(41)43-26(13-8-12-24-10-6-5-7-11-24)14-9-15-31(38)37-28(32(39)36-21-23(3)33(40)44-30)20-25-16-17-29(42-4)27(35)19-25/h5-12,15-17,19,22-23,26,28,30H,13-14,18,20-21H2,1-4H3,(H,36,39)(H,37,38)/b12-8+,15-9+/t23-,26-,28-,30+/m1/s1
InChIKey YMZVKVLSUBCSND-DWEOSBBHSA-N
Mol Weight 625.2 g/mol
Molecular Formula C34H41ClN2O7
Exact Mass 624.260229 g/mol
Enantiomer InChIKey YMZVKVLSUBCSND-WQYDEVKOSA-N
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