EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H69NO14 |
| Net Charge | 0 |
| Average Mass | 775.974 |
| Monoisotopic Mass | 775.47181 |
| SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2OC(C)=O)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O |
| InChI | InChI=1S/C39H69NO14/c1-15-27-39(11,47)32(43)21(4)29(42)19(2)17-37(9,46)34(54-36-31(51-25(8)41)26(40(12)13)16-20(3)49-36)22(5)30(23(6)35(45)52-27)53-28-18-38(10,48-14)33(44)24(7)50-28/h19-24,26-28,30-34,36,43-44,46-47H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,26+,27-,28+,30+,31-,32-,33+,34-,36+,37-,38-,39-/m1/s1 |
| InChIKey | CVBHEIRZLPKMSH-SNWVVRALSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-o-acetylerythromycin a (CHEBI:754416) is a amino sugar (CHEBI:28963) |
| Synonyms | Source |
|---|---|
| 2'-acetylerythromycin a | ChEMBL |
| 2'-o-acetylerythromycin a | ChEMBL |
| Erythromycin, 2'-acetate | ChEMBL |