SpectraBase Compound ID | FeIrMRd6EUR |
---|---|
InChI | InChI=1S/C37H65NO13.4C4H9.O.2Sn/c1-14-25-36(10,43)29(40)22(6)37(44)18(2)16-35(9,51-37)31(50-33-27(39)24(38(11)12)15-19(3)46-33)20(4)28(21(5)32(42)48-25)49-26-17-34(8,45-13)30(41)23(7)47-26;4*1-4(2)3;;;/h18-31,33,39-41H,14-17H2,1-13H3;4*1-3H3;;;/q-2;;;;;;2*+1/t18?,19?,20?,21?,22?,23?,24?,25?,26?,27?,28?,29?,30?,31?,33?,34?,35?,36?,37-;;;;;;;/m1......./s1 |
InChIKey | HKJJSMFXRLWPMQ-UPENZUEFSA-N |
Mol Weight | 1213.8 g/mol |
Molecular Formula | C53H101NO14Sn2 |
Exact Mass | 1215.526611 g/mol |
Parent InChIKey | XIFGLZYDSYKHQE-WFXLOJNESA-N |
Enantiomer InChIKey | HKJJSMFXRLWPMQ-WHRXVBEVSA-N |
Title | Journal or Book | Year |
---|---|---|
Modeling in Organotin Chemistry Using NMR Restraints: A Case Study on the 9R,12S-[tBu2Sn]2O Derivative of Erythromycin A | Journal of the American Chemical Society | 1999 |
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