For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-[2''-(ANTI)-HYDROXY-3''-PHENETHYLAMINOPROPOXY]-3-OXO-8A-AZA-8A-HOMOERYTHROMYCIN_A
SpectraBase Compound ID 6RHppgtARFG
InChI InChI=1S/C40H67N3O11/c1-11-31-40(8,50)34(47)27(6)36(48)42-23(2)20-39(7,51-22-29(44)21-41-18-17-28-15-13-12-14-16-28)35(25(4)32(45)26(5)37(49)53-31)54-38-33(46)30(43(9)10)19-24(3)52-38/h12-16,23-27,29-31,33-35,38,41,44,46-47,50H,11,17-22H2,1-10H3,(H,42,48)
InChIKey NWWMWAXLYUYZNH-UHFFFAOYSA-N
Mol Weight 766.0 g/mol
Molecular Formula C40H67N3O11
Exact Mass 765.47756 g/mol
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 6-[2''-(SYN)-HYDROXY-3''-PHENETHYLAMINOPROPOXY]-3-OXO-8A-AZA-8A-HOMOERYTHROMYCIN_A
Title Journal or Book Year
Synthesis and Structure−Activity Relationships of Novel 8a-Aza-8a-homoerythromycin A Ketolides Journal of Medicinal Chemistry 2010
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.