![6-[2''-(ANTI)-HYDROXY-3''-PHENETHYLAMINOPROPOXY]-3-OXO-8A-AZA-8A-HOMOERYTHROMYCIN_A](/api/spectrum/EJYDJXAqjzw/structure.png?h=300&w=458 "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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJYDJXAqjzw |
|---|---|
| Name | 6-[2''-(SYN)-HYDROXY-3''-PHENETHYLAMINOPROPOXY]-3-OXO-8A-AZA-8A-HOMOERYTHROMYCIN_A |
| Compound Number | 14AA_MAJOR_DIAS TEREOMER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H67N3O11 |
| 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 |
| Literature Reference Author | D.PAVLOVIC,S.MUTAK |
| Literature Reference Citation | J.MED.CHEM.,53,5868(2010) |
| Literature Reference DOI | 10.1021/jm100711p |
| Molecular Weight | 765.985 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ47441 |