SpectraBase Compound ID | 91Bfct1je4m |
---|---|
InChI | InChI=1S/C40H69NO15/c1-15-28-40(10,47)33(45)23(4)31(44)21(2)17-38(8,48-13)34(56-37-30(41(11)12)27(50-19-42)16-22(3)52-37)24(5)32(25(6)36(46)54-28)55-29-18-39(9,49-14)35(51-20-43)26(7)53-29/h19-30,32-35,37,45,47H,15-18H2,1-14H3/t21-,22-,23+,24-,25-,26+,27-,28-,29+,30+,32+,33+,34-,35+,37+,38-,39-,40-/m0/s1 |
InChIKey | PIRFYUQLVGYMAW-UUZPKEQDSA-N |
Mol Weight | 804.0 g/mol |
Molecular Formula | C40H69NO15 |
Exact Mass | 803.466721 g/mol |
Enantiomer InChIKey | PIRFYUQLVGYMAW-WMKRGTESSA-N |
Title | Journal or Book | Year |
---|---|---|
Chemical Modification of Erythromycins VII. Molecular Rearrangement Observed during Chemical Modification Study of the Desosamine Unit of Erythromycins | HETEROCYCLES | 1990 |
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