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CHEBI:32103 - Rokitamycin
| Formula | C42H69NO15 |
| Net Charge | 0 |
| Average Mass | 828.006 |
| Monoisotopic Mass | 827.46672 |
| 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](O)[C@@H]3OC)O[C@@H]2C)C[C@@](C)(OC(=O)CC)[C@@H](OC(=O)CCC)[C@H](C)O1 |
| InChI | InChI=1S/C42H69NO15/c1-11-16-32(48)55-40-27(6)53-34(23-42(40,7)58-31(47)12-2)56-37-26(5)54-41(36(50)35(37)43(8)9)57-38-28(19-20-44)21-24(3)29(45)18-15-13-14-17-25(4)52-33(49)22-30(46)39(38)51-10/h13-15,18,20,24-30,34-41,45-46,50H,11-12,16-17,19,21-23H2,1-10H3/b14-13+,18-15+/t24-,25-,26-,27+,28+,29+,30-,34+,35-,36-,37-,38+,39+,40+,41+,42-/m1/s1 |
| InChIKey | VYWWNRMSAPEJLS-MDWYKHENSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rokitamycin (CHEBI:32103) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| Propionylleucomycin A5 | DrugCentral |
| ricamycin | DrugCentral |
| Rokitamycin | KEGG COMPOUND |