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#2;MAJOR;(1R,2R,4R,8R,9R,10R,13R,14S,18S,19S)-10-ETHYL-9-HYDROXY-2,4,9,13,18,19-HEXAMETHYL-16-PHENYL-2-[(TRIETHYLSILYL)-OXY]-7,11,15,17-TETRAOXA-6-AZATR

Compound with spectra: 2 NMR

#2;MAJOR;(1R,2R,4R,8R,9R,10R,13R,14S,18S,19S)-10-ETHYL-9-HYDROXY-2,4,9,13,18,19-HEXAMETHYL-16-PHENYL-2-[(TRIETHYLSILYL)-OXY]-7,11,15,17-TETRAOXA-6-AZATR
SpectraBase Compound ID 8VluFt34XSg
InChI InChI=1S/C37H61NO7Si/c1-14-29-37(13,40)33-25(9)30(38-44-33)24(8)20-36(12,45-46(21(2)3,22(4)5)23(6)7)32-26(10)31(27(11)34(39)41-29)42-35(43-32)28-18-16-15-17-19-28/h15-19,21-27,29,31-33,35,40H,14,20H2,1-13H3/t24-,25+,26+,27-,29-,31+,32-,33-,35-,36-,37-/m1/s1
InChIKey TYYKVIPRLKSCOJ-KIVBUCLCSA-N
Mol Weight 660.0 g/mol
Molecular Formula C37H61NO7Si
Exact Mass 659.42173 g/mol
Enantiomer InChIKey TYYKVIPRLKSCOJ-PPFJSAOUSA-N

View Spectrum of #2;MAJOR;(1R,2R,4R,8R,9R,10R,13R,14S,18S,19S)-10-ETHYL-9-HYDROXY-2,4,9,13,18,19-HEXAMETHYL-16-PHENYL-2-[(TRIETHYLSILYL)-OXY]-7,11,15,17-TETRAOXA-6-AZATR

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of #2;MAJOR;(1R,2R,4R,8R,9R,10R,13R,14S,18S,19S)-10-ETHYL-9-HYDROXY-2,4,9,13,18,19-HEXAMETHYL-16-PHENYL-2-[(TRIETHYLSILYL)-OXY]-7,11,15,17-TETRAOXA-6-AZATR

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • #2';MINOR;(1R,2R,4R,8R,9R,10R,13R,14S,18S,19S)-10-ETHYL-9-HYDROXY-2,4,9,13,18,19-HEXAMETHYL-16-PHENYL-2-[(TRIETHYLSILYL)-OXY]-7,11,15,17-TETRAOXA-6-AZAT
6-O-METHYLERYTHROMYCIN_A_9-(E)-OXIME
6,11-DI-O-METHYL-ERYTHROMYCIN-A
XAGJWAFAARKIED-DQQFWBTNSA-N
(E)-9-Deoxo-9-methoxyimino-erythromycin A
(2'S,3'R)-3'-DEDIMETHYLAMINO-2'-DEHYDROXY-2'-DIMETHYLAMINO-3'-HYDROXY-6-O-METHYLERYTHROMYCIN_A
FPCAAAUAZNPFFI-LEGGEKIVSA-N
(E)-ERYTHROMYCIN-A-OXIME
EIP-6
6-O-ETHYL-9A-AZA-9A-HOMOERYTHROMYCIN_A
3'-DES-N-METHYL-9-DEOXO-9-HYDROXIMINO-ERYTHROMYCIN-A
Title Journal or Book Year
Structure determination of slowly exchanging conformers in solution using high-resolution NMR, computational modeling and DFT-GIAO chemical shielding: application to an erythronolide A derivative Magnetic Resonance in Chemistry 2009
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