(9S)-9,11-O-ISOPROPYLIDENE-9-DEOXO-ERYTHROMYCIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 17FtgWKlFTG |
|---|---|
| InChI | InChI=1S/C40H73NO13/c1-16-27-40(12,46)34-22(4)30(53-37(8,9)54-34)20(2)18-38(10,45)33(52-36-29(42)26(41(13)14)17-21(3)48-36)23(5)31(24(6)35(44)50-27)51-28-19-39(11,47-15)32(43)25(7)49-28/h20-34,36,42-43,45-46H,16-19H2,1-15H3/t20?,21?,22?,23?,24?,25?,26?,27?,28?,29?,30-,31?,32?,33?,34-,36?,38?,39?,40?/m1/s1 |
| InChIKey | WBYAOSVVOMZDAV-KMJYLFKDSA-N |
| Mol Weight | 776.0 g/mol |
| Molecular Formula | C40H73NO13 |
| Exact Mass | 775.508191 g/mol |
| Enantiomer InChIKey | WBYAOSVVOMZDAV-KWTSBJRTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(9S)-9-N,N-Dimethyl-erythromycylamine A
(9S)-9-N-Methyl-erythromycylamine A
(9S)-9-N-Ethyl-erythromycylamine A
(9S)-9-N-(2-Hydroxy-ethyl)-erythromycylamine A
JWASSTNIBKXPNV-SZZIPPHSSA-N
ERYTHROMYCIN, 2'-PROPIONATE, DODECYL SULFATE (SALT)
6,12-DI-O-METHYL-ERYTHROMYCIN-A
(E)-9-Deoxo-9-methoxyimino-erythromycin A
HMPFYXJFQOSFJI-RQEWUEBYSA-N
(E)-ERYTHROMYCIN-A-OXIME
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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