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CHEBI:31845 - Midecamycin
| Formula | C41H67NO15 |
| Net Charge | 0 |
| Average Mass | 813.979 |
| Monoisotopic Mass | 813.45107 |
| 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@@H](O)/C=C/C=C/C[C@@H](C)OC(=O)C[C@@]([H])(OC(=O)CC)[C@@H]3OC)O[C@@H]2C)C[C@@](C)(O)[C@@H](OC(=O)CC)[C@H](C)O1 |
| InChI | InChI=1S/C41H67NO15/c1-11-30(45)54-29-21-32(47)51-24(4)16-14-13-15-17-28(44)23(3)20-27(18-19-43)37(38(29)50-10)57-40-35(48)34(42(8)9)36(25(5)53-40)56-33-22-41(7,49)39(26(6)52-33)55-31(46)12-2/h13-15,17,19,23-29,33-40,44,48-49H,11-12,16,18,20-22H2,1-10H3/b14-13+,17-15+/t23-,24-,25-,26+,27+,28+,29-,33+,34-,35-,36-,37+,38+,39+,40+,41-/m1/s1 |
| InChIKey | DMUAPQTXSSNEDD-QALJCMCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Midecamycin (CHEBI:31845) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| aboren | DrugCentral |
| Espinomycin A | DrugCentral |
| Medecamycin A1 | DrugCentral |
| medemycin | DrugCentral |
| Medemycin A1 | DrugCentral |
| midecamycin | DrugCentral |