EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C53H82FNO17 |
| Net Charge | 0 |
| Average Mass | 1024.227 |
| Monoisotopic Mass | 1023.55668 |
| SMILES | [H][C@]1(O[C@H]2[C@H](N(C)C)[C@@H](O)[C@]([H])(O[C@H]3[C@@H](CC=O)C[C@@H](C)C(=O)/C=C/C(C)=C/[C@H](CO[C@@H]4O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]4OC)[C@@H](CC)OC(=O)C[C@@H](O)[C@@H]3C)O[C@@H]2C)C[C@@](C)(O)[C@@H](OCc2ccc(F)cc2)[C@H](C)O1 |
| InChI | InChI=1S/C53H82FNO17/c1-13-40-36(27-66-52-49(64-12)48(63-11)44(60)31(5)68-52)22-28(2)14-19-38(57)29(3)23-35(20-21-56)46(30(4)39(58)24-41(59)70-40)72-51-45(61)43(55(9)10)47(32(6)69-51)71-42-25-53(8,62)50(33(7)67-42)65-26-34-15-17-37(54)18-16-34/h14-19,21-22,29-33,35-36,39-40,42-52,58,60-62H,13,20,23-27H2,1-12H3/b19-14+,28-22+/t29-,30+,31-,32-,33+,35+,36-,39-,40-,42+,43-,44-,45-,46-,47-,48-,49-,50+,51+,52-,53-/m1/s1 |
| InChIKey | FVQGMXUKQAXPIP-JLTQGABHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| flubentylosin (CHEBI:758119) is a benzyl ether (CHEBI:59859) |
| INN | Source |
|---|---|
| flubentylosin | WHO MedNet |
| Synonyms | Source |
|---|---|
| 4''-(p-fluorobenzyl)tylosin a | ChEMBL |
| ABBV-4083 | ChEMBL |
| ABBV4083 | ChEMBL |
| Citations |
|---|