| SpectraBase Compound ID | 4lF5OBmX3GN |
|---|---|
| InChI | InChI=1S/C38H70N2O13/c1-15-26-38(10,45)31(42)21(4)28(39-46)19(2)17-37(9,48-14)33(53-35-29(41)25(40(11)12)16-20(3)49-35)22(5)30(23(6)34(44)51-26)52-27-18-36(8,47-13)32(43)24(7)50-27/h19-27,29-33,35,41-43,45-46H,15-18H2,1-14H3/b39-28+ |
| InChIKey | MWBJRTBANFUBOX-MULCNKJOSA-N |
| Mol Weight | 763.0 g/mol |
| Molecular Formula | C38H70N2O13 |
| Exact Mass | 762.48779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7MoSko6IfI8 |
|---|---|
| Name | 6-O-METHYLERYTHROMYCIN_A_9-(E)-OXIME |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H69N2O13 |
| InChI | InChI=1S/C38H70N2O13/c1-15-26-38(10,45)31(42)21(4)28(39-46)19(2)17-37(9,48-14)33(53-35-29(41)25(40(11)12)16-20(3)49-35)22(5)30(23(6)34(44)51-26)52-27-18-36(8,47-13)32(43)24(7)50-27/h19-27,29-33,35,41-43,45-46H,15-18H2,1-14H3/b39-28+ |
| InChIKey | MWBJRTBANFUBOX-MULCNKJOSA-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 | 761.971 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ47432 |