SpectraBase Compound ID | 5oiDeo1BkOz |
---|---|
InChI | InChI=1S/C42H73NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-30-34-39-41-42(44)45-36-38(37-32-28-27-29-33-37)43(41)40(46-39)35-31-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-29,32-33,38-41H,3-26,30-31,34-36H2,1-2H3/t38-,39-,40+,41+/m0/s1 |
InChIKey | JDTZEFXRIBQVMB-LETRWZBTSA-N |
Mol Weight | 640.1 g/mol |
Molecular Formula | C42H73NO3 |
Exact Mass | 639.559045 g/mol |
Enantiomer InChIKey | JDTZEFXRIBQVMB-BHTPUMDESA-N |
Title | Journal or Book | Year |
---|---|---|
Preparation of enantiopure long chain threo-2-amino-3-hydroxyesters via chiral morpholinone-derived azomethine ylids | Canadian Journal of Chemistry | 2006 |
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