SpectraBase Compound ID | Lu7X6qY55PY |
---|---|
InChI | InChI=1S/C23H41BO4/c1-8-11-24-27-20-18(9-2)12-16(4)23(15-26-7)21(28-24)19(10-3)13-17(5)22(20,23)14-25-6/h8,16-21H,1,9-15H2,2-7H3/t16-,17-,18-,19+,20-,21+,22-,23-/m1/s1 |
InChIKey | QVMDEBKRYQHELD-BVSMIIMJSA-N |
Mol Weight | 392.4 g/mol |
Molecular Formula | C23H41BO4 |
Exact Mass | 392.30979 g/mol |
Enantiomer InChIKey | QVMDEBKRYQHELD-YJVYEJQWSA-N |
Title | Journal or Book | Year |
---|---|---|
Computer-Aided Design of Chiral Ligands. Part III. A Novel Ligand for Asymmetric Allylation Designed Using Computational Techniques | Organic Letters | 2002 |
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