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(9S)-9-N-Ethyl-erythromycylamine A
SpectraBase Compound ID 2VufJjRrlco
InChI InChI=1S/C39H74N2O12/c1-15-27-39(11,47)32(43)22(5)29(40-16-2)20(3)18-37(9,46)34(53-36-30(42)26(41(12)13)17-21(4)49-36)23(6)31(24(7)35(45)51-27)52-28-19-38(10,48-14)33(44)25(8)50-28/h20-34,36,40,42-44,46-47H,15-19H2,1-14H3
InChIKey DCDFQUYPUWMMNV-UHFFFAOYSA-N
Mol Weight 763.0 g/mol
Molecular Formula C39H74N2O12
Exact Mass 762.524176 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2I6L8InGxq1
Name (9S)-9-N-Ethyl-erythromycylamine A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H74N2O12
InChI InChI=1S/C39H74N2O12/c1-15-27-39(11,47)32(43)22(5)29(40-16-2)20(3)18-37(9,46)34(53-36-30(42)26(41(12)13)17-21(4)49-36)23(6)31(24(7)35(45)51-27)52-28-19-38(10,48-14)33(44)25(8)50-28/h20-34,36,40,42-44,46-47H,15-19H2,1-14H3
InChIKey DCDFQUYPUWMMNV-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