SpectraBase Compound ID | Jlztd6mIEOk |
---|---|
InChI | InChI=1S/C63H65O11P3/c1-9-22-44-48-32-50-45(23-10-2)52-34-54-47(25-12-4)55-35-53-46(24-11-3)51-33-49(44)57-38(6)59(51)70-76(65,42-28-18-14-19-29-42)72-61(53)40(8)63(55)74-77(66,43-30-20-15-21-31-43)73-62(54)39(7)60(52)71-75(64,41-26-16-13-17-27-41)69-58(50)37(5)56(48)67-36-68-57/h13-21,26-35,44-47H,9-12,22-25,36H2,1-8H3/t44-,45-,46+,47-,75?,76?,77? |
InChIKey | SWXBJWMPUGLNTP-GFBFDTDBSA-N |
Mol Weight | 1091.1 g/mol |
Molecular Formula | C63H65O11P3 |
Exact Mass | 1090.373974 g/mol |
Title | Journal or Book | Year |
---|---|---|
The Effect of Number and Position of P=O/P=S Bridging Units on Cavitand Selectivity toward Methyl Ammonium Salts | Molecules | 2015 |
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