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(9S)-Erythromycylamine A

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(9S)-Erythromycylamine A
SpectraBase Compound ID 497d7DX4ZhF
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
InChIKey XCLJRCAJSCMIND-UHFFFAOYSA-N
Mol Weight 735.0 g/mol
Molecular Formula C37H70N2O12
Exact Mass 734.492876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4dh725m05ol
Name (9S)-Erythromycylamine A
CAS Registry Number 13368-00-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H70N2O12
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
InChIKey XCLJRCAJSCMIND-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference J.R. Everett, J.W. Tyler, J. Chem. Soc. Perkin II 325 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3