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(1R,2S)-1,3,5-Tris[2-N-methylamino-1-phenylprop-1-oxymethylene]-2,4,6-trimethylbenzene
SpectraBase Compound ID 9sWqNSfJjmO
InChI InChI=1S/C42H57N3O3/c1-28-37(25-46-40(31(4)43-7)34-19-13-10-14-20-34)29(2)39(27-48-42(33(6)45-9)36-23-17-12-18-24-36)30(3)38(28)26-47-41(32(5)44-8)35-21-15-11-16-22-35/h10-33,40-45H,1-9H3/b37-25-,38-26-,39-27-/t28?,29?,30?,31?,32?,33?,40-,41?,42?/m0/s1
InChIKey VRSDAGVHXGRVFJ-CRKSCUDKSA-N
Mol Weight 651.9 g/mol
Molecular Formula C42H57N3O3
Exact Mass 651.439993 g/mol
Enantiomer InChIKey VRSDAGVHXGRVFJ-KKPGQIQXSA-N
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