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Kipukasin E, N,o,o'-trimethyl
SpectraBase Compound ID KdUiCWPjVHz
InChI InChI=1S/C22H28N2O9/c1-12-9-13(29-4)10-14(30-5)17(12)21(26)33-19-18(31-6)15(11-28-3)32-20(19)24-8-7-16(25)23(2)22(24)27/h7-10,15,18-20H,11H2,1-6H3/t15-,18-,19-,20-/m1/s1
InChIKey XBGKJJOFEVZTJQ-HUYLIWGRSA-N
Mol Weight 464.47 g/mol
Molecular Formula C22H28N2O9
Exact Mass 464.17948 g/mol
Enantiomer InChIKey XBGKJJOFEVZTJQ-KNTRFNDTSA-N
Unknown Identification

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