For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(E)-9-Deoxo-9-methoxyimino-erythromycin A

View entire compound with spectra: 3 NMR

(E)-9-Deoxo-9-methoxyimino-erythromycin A
SpectraBase Compound ID AqGGcETkW23
InChI InChI=1S/C38H70N2O13/c1-15-26-38(10,46)31(42)21(4)28(39-48-14)19(2)17-36(8,45)33(53-35-29(41)25(40(11)12)16-20(3)49-35)22(5)30(23(6)34(44)51-26)52-27-18-37(9,47-13)32(43)24(7)50-27/h19-27,29-33,35,41-43,45-46H,15-18H2,1-14H3/b39-28+
InChIKey HPZGUSZNXKOMCQ-MULCNKJOSA-N
Mol Weight 763.0 g/mol
Molecular Formula C38H70N2O13
Exact Mass 762.48779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8yUaAGacLUK
Name (2S)-(E)-9-Deoxo-9-methoxyimino-erythromycin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H70N2O13
InChI InChI=1S/C38H70N2O13/c1-15-26-38(10,46)31(42)21(4)28(39-48-14)19(2)17-36(8,45)33(53-35-29(41)25(40(11)12)16-20(3)49-35)22(5)30(23(6)34(44)51-26)52-27-18-37(9,47-13)32(43)24(7)50-27/h19-27,29-33,35,41-43,45-46H,15-18H2,1-14H3/b39-28+
InChIKey HPZGUSZNXKOMCQ-MULCNKJOSA-N
Instrument Name Bruker AM-400
Literature Reference E. Hunt, J.W. Tyler, J. Chem. Soc. Perkin II 2157 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3