SpectraBase Compound ID | GNirQgEwLn2 |
---|---|
InChI | InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)29(41)19(2)17-37(9,47-14)33(52-35-28(39(11)12)25(40)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-28,30-33,35,40,42-43,45H,15-18H2,1-14H3/t19-,20-,21+,22-,23-,24+,25-,26-,27+,28+,30+,31+,32+,33-,35+,36-,37-,38+/m0/s1 |
InChIKey | PMBDKBBMSZVZSE-WAALFEDSSA-N |
Mol Weight | 748.0 g/mol |
Molecular Formula | C38H69NO13 |
Exact Mass | 747.476891 g/mol |
Enantiomer InChIKey | PMBDKBBMSZVZSE-ZXLYPYODSA-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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