SpectraBase Compound ID | A0s564rvA1Q |
---|---|
InChI | InChI=1S/C29H29NO5S/c1-20-7-13-26(14-8-20)36(33,34)35-27-21-15-28(23-5-3-2-4-6-23)16-22(27)18-29(17-21,19-28)24-9-11-25(12-10-24)30(31)32/h2-14,21-22,27H,15-19H2,1H3/t21-,22-,27-,28+,29-/m0/s1 |
InChIKey | QARZNFDJCVKXLH-IQYBJFGMSA-N |
Mol Weight | 503.61 g/mol |
Molecular Formula | C29H29NO5S |
Exact Mass | 503.176644 g/mol |
Enantiomer InChIKey | QARZNFDJCVKXLH-VBQXHZHXSA-N |
Title | Journal or Book | Year |
---|---|---|
Face selection in the reduction of p,p'-disubstituted 5,7-diphenyl-2-adamantanones and hydrolysis of the corresponding 2-adamantyl tosylates | The Journal of Organic Chemistry | 1994 |
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