| SpectraBase Spectrum ID |
ZMq4fkH6Bc |
| Name |
(9S)-9-N-Methyl-erythromycylamine A |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C38H72N2O12 |
| InChI |
InChI=1S/C38H72N2O12/c1-15-26-38(10,46)31(42)21(4)28(39-11)19(2)17-36(8,45)33(52-35-29(41)25(40(12)13)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-37(9,47-14)32(43)24(7)49-27/h19-33,35,39,41-43,45-46H,15-18H2,1-14H3 |
| InChIKey |
VSWYBGVXFXROEB-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-400 |
| Literature Reference |
J.S. Davies, J.R. Everett, I.K.Hatton, J. Chem. Soc. Perkin II 201 (1991). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
