SpectraBase Compound ID | 143PDBNR2W8 |
---|---|
InChI | InChI=1S/2C42H45N3O8/c2*1-42(2,3)53-39(48)26-44(41(50)52-28-35-33-20-12-10-18-31(33)32-19-11-13-21-34(32)35)22-23-45(36(40(43)49)24-29-14-6-4-7-15-29)37(46)25-38(47)51-27-30-16-8-5-9-17-30/h2*4-21,35-36H,22-28H2,1-3H3,(H2,43,49)/t2*36-/m10/s1 |
InChIKey | JJZSKJXKANSQPQ-PFKRFHSQSA-N |
Mol Weight | 1439.7 g/mol |
Molecular Formula | C84H90N6O16 |
Exact Mass | 1438.641331 g/mol |
Enantiomer InChIKey | JJZSKJXKANSQPQ-WWHAMSPOSA-N |
Racemate InChIKey | JJZSKJXKANSQPQ-UHFFFAOYSA-N |
Title | Journal or Book | Year |
---|---|---|
Ni-to-Ni + 3-Ethylene-Bridged Partially Modified Retro-Inverso Tetrapeptide β-Turn Mimetic: Design, Synthesis, and Structural Characterization | The Journal of Organic Chemistry | 2002 |
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