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(1S,2S)-1-[N-(2,4,6-Triisopropylphenylsulfonyl)amino]-2-[N-(2-hydroxy-3-methoxybenzylidene)amino]cyclohexane
SpectraBase Compound ID 1JTF8v3zJGn
InChI InChI=1S/C29H42N2O4S/c1-18(2)22-15-23(19(3)4)29(24(16-22)20(5)6)36(33,34)31-26-13-9-8-12-25(26)30-17-21-11-10-14-27(35-7)28(21)32/h10-11,14-20,25-26,31-32H,8-9,12-13H2,1-7H3/b30-17+/t25-,26-/m0/s1
InChIKey TZVGDOCSAJVRHX-JFHRRRGDSA-N
Mol Weight 514.7 g/mol
Molecular Formula C29H42N2O4S
Exact Mass 514.286529 g/mol
Enantiomer InChIKey TZVGDOCSAJVRHX-MKFQNBQCSA-N
Unknown Identification

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