| SpectraBase Compound ID | 4qDNFvQf9nu |
|---|---|
| InChI | InChI=1S/C32H56N2O11/c1-11-23-32(8,40)26(37)20(6)28(38)33-16(2)13-31(7,42-15-21-14-41-21)27(18(4)24(35)19(5)29(39)44-23)45-30-25(36)22(34(9)10)12-17(3)43-30/h16-23,25-27,30,36-37,40H,11-15H2,1-10H3,(H,33,38) |
| InChIKey | FEAHUDXKLNMHEB-UHFFFAOYSA-N |
| Mol Weight | 644.8 g/mol |
| Molecular Formula | C32H56N2O11 |
| Exact Mass | 644.388411 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 | L4dsiTn8ba5 |
|---|---|
| Name | SYN-6-O-(2''-METHYLOXIRANYL)-3-OXO-8A-AZA-8A-HOMOERYTHROMYCIN_A |
| Compound Number | 13A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H56N2O11 |
| InChI | InChI=1S/C32H56N2O11/c1-11-23-32(8,40)26(37)20(6)28(38)33-16(2)13-31(7,42-15-21-14-41-21)27(18(4)24(35)19(5)29(39)44-23)45-30-25(36)22(34(9)10)12-17(3)43-30/h16-23,25-27,30,36-37,40H,11-15H2,1-10H3,(H,33,38) |
| InChIKey | FEAHUDXKLNMHEB-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 | 644.803 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ47439 |