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O,O-Dimethyl-pampulhamine
SpectraBase Compound ID LfLHmPcCj6U
InChI InChI=1S/C38H44N2O6/c1-40-16-14-27-21-35(43-4)37(45-6)23-30(27)32(40)18-25-9-12-33(41-2)38(19-25)46-28-10-7-24(8-11-28)17-31-29-22-36(44-5)34(42-3)20-26(29)13-15-39-31/h7-12,19-23,31-32,39H,13-18H2,1-6H3/t31-,32-/m1/s1
InChIKey IUALMDJBFWMRDF-ROJLCIKYSA-N
Mol Weight 624.8 g/mol
Molecular Formula C38H44N2O6
Exact Mass 624.319937 g/mol
Enantiomer InChIKey IUALMDJBFWMRDF-ACHIHNKUSA-N
Unknown Identification

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