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PLAKINAMINE_M
SpectraBase Compound ID 3V6nlLKIYmJ
InChI InChI=1S/C33H58N2O/c1-22(2)24(17-19-34(6)7)11-10-23(3)27-14-15-28-26-13-12-25-20-30(35(8)9)31(36)21-33(25,5)29(26)16-18-32(27,28)4/h11,13,22-23,25,27-31,36H,10,12,14-21H2,1-9H3/b24-11+/t23-,25+,27-,28+,29+,30+,31+,32-,33+/m1/s1
InChIKey KZTQGTBWBPDHGD-TYGOJESQSA-N
Mol Weight 498.8 g/mol
Molecular Formula C33H58N2O
Exact Mass 498.454914 g/mol
Enantiomer InChIKey KZTQGTBWBPDHGD-ITJYAGSOSA-N
Unknown Identification

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