John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1zZM4QWAaPD SpectraBase Spectrum ID=9AwtnTYK5pT

(accessed ).
3-O-DESCLADINOSYL-6-O-ALLYLERYTHROMYCIN_A-9-(E)-OXIME
SpectraBase Compound ID 1zZM4QWAaPD
InChI InChI=1S/C32H58N2O10/c1-12-14-41-31(8)16-17(3)24(33-40)19(5)27(37)32(9,39)23(13-2)43-29(38)21(7)25(35)20(6)28(31)44-30-26(36)22(34(10)11)15-18(4)42-30/h12,17-23,25-28,30,35-37,39-40H,1,13-16H2,2-11H3/b33-24+
InChIKey IYKAWSJPPGYDRV-IWBSIUBASA-N
Mol Weight 630.8 g/mol
Molecular Formula C32H58N2O10
Exact Mass 630.409147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9AwtnTYK5pT
Name 3-O-DESCLADINOSYL-6-O-ALLYLERYTHROMYCIN_A_9_(Z)-OXIME
Compound Number 10
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H57N2O10
InChI InChI=1S/C32H58N2O10/c1-12-14-41-31(8)16-17(3)24(33-40)19(5)27(37)32(9,39)23(13-2)43-29(38)21(7)25(35)20(6)28(31)44-30-26(36)22(34(10)11)15-18(4)42-30/h12,17-23,25-28,30,35-37,39-40H,1,13-16H2,2-11H3/b33-24+
InChIKey IYKAWSJPPGYDRV-IWBSIUBASA-N
Literature Reference Author D.PAVLOVIC,S.MUTAK
Literature Reference Citation J.MED.CHEM.,53,5868(2010)
Literature Reference DOI 10.1021/jm100711p
Molecular Weight 629.812 g/mol
Solvent CDCl3
Source File Reference UWMZ47428
SpectraBase Batch ID 93mrHkROiKI