EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H63NO13 |
| Net Charge | 0 |
| Average Mass | 705.883 |
| Monoisotopic Mass | 705.42994 |
| 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@@H]2O)[C@@](C)(O)C[C@H](C)C(=O)[C@H](C)[C@H](O)[C@@]1(C)O |
| InChI | InChI=1S/C35H63NO13/c1-12-23-35(10,43)28(39)18(4)25(37)16(2)14-33(8,42)30(49-32-26(38)22(36)13-17(3)45-32)19(5)27(20(6)31(41)47-23)48-24-15-34(9,44-11)29(40)21(7)46-24/h16-24,26-30,32,38-40,42-43H,12-15,36H2,1-11H3/t16-,17-,18-,19-,20+,21+,22+,23-,24+,26-,27+,28-,29+,30-,32+,33-,34-,35-/m0/s1 |
| InChIKey | NAZBWJMUFFNFTC-RDEJFGNWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| norerythromycin (CHEBI:156150) is a aminoglycoside (CHEBI:47779) |
| IUPAC Name |
|---|
| (3R,4R,5S,6S,7S,9S,11R,12S,13R,14S)-6-[(2R,3S,4R,6S)-4-amino-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2S,4S,5R,6R)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione |
| Manual Xrefs | Databases |
|---|---|
| 30778615 | ChemSpider |