SpectraBase Compound ID | C8Fn0hCHy9V |
---|---|
InChI | InChI=1S/C37H70N2O12/c1-14-25-37(10,45)30(41)20(4)27(38)18(2)16-35(8,44)32(51-34-28(40)24(39(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-32,34,40-42,44-45H,14-17,38H2,1-13H3/t18-,19+,20+,21-,22-,23+,24-,25-,26+,27+,28+,29+,30-,31+,32-,34+,35-,36+,37-/m0/s1 |
InChIKey | XCLJRCAJSCMIND-ZVPBPQOESA-N |
Mol Weight | 735.0 g/mol |
Molecular Formula | C37H70N2O12 |
Exact Mass | 734.492876 g/mol |
Enantiomer InChIKey | XCLJRCAJSCMIND-POUPDUAOSA-N |
Title | Journal or Book | Year |
---|---|---|
The conformational analysis of three derivatives of erythromycin A: (9S)-9-hydroxy-9-deoxoerythromycin A, (9S)-9,11-O-isopropylidene-9-deoxoerythromycin A, and (9S)-erythromycylamine A by nuclear magnetic resonance spectroscopy and molecular modelling | Journal of the Chemical Society, Perkin Transactions 2 | 1988 |
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