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(9S)-Erythromycylamine A
SpectraBase Compound ID C8Fn0hCHy9V
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/t18-,19+,20+,21-,22-,23+,24-,25-,26+,27+,28+,29+,30-,31+,32-,34+,35-,36+,37-/m0/s1
InChIKey XCLJRCAJSCMIND-ZVPBPQOESA-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 7lRrbpBh7RW
Name (9S)-ERYTHROMYCYLAMINE-A
CAS Registry Number 26116-56-3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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/t18-,19+,20+,21-,22-,23+,24-,25-,26+,27+,28+,29+,30-,31+,32-,34+,35-,36+,37-/m0/s1
InChIKey XCLJRCAJSCMIND-ZVPBPQOESA-N
Literature Reference Author J.R.EVERETT,J.W.TYLER
Literature Reference Citation J.CHEM.SOC.PERKIN-2,325(1988)
Literature Reference DOI 10.1039/p29880000325
Molecular Weight 734.969 g/mol
Solvent CDCl3
Source File Reference UNIW20828