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A-500359-D
SpectraBase Compound ID LRI0SlzMVI9
InChI InChI=1S/C24H33N5O11/c1-10-4-3-5-12(21(34)26-10)27-22(35)13-8-11(30)9-15(38-13)39-19(20(25)33)18-17(37-2)16(32)23(40-18)29-7-6-14(31)28-24(29)36/h6-8,10-12,15-19,23,30,32H,3-5,9H2,1-2H3,(H2,25,33)(H,26,34)(H,27,35)(H,28,31,36)/t10-,11+,12+,15-,16+,17-,18-,19-,23+/m0/s1
InChIKey KMZLQNUZDFXWBQ-UVBGXYHCSA-N
Mol Weight 567.6 g/mol
Molecular Formula C24H33N5O11
Exact Mass 567.217657 g/mol
Enantiomer InChIKey KMZLQNUZDFXWBQ-PFANRQJMSA-N
Unknown Identification

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