EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H41NO6 |
| Net Charge | 0 |
| Average Mass | 475.626 |
| Monoisotopic Mass | 475.29339 |
| SMILES | CC1=CC2/C=C(\C)CCC(O)C3OC(C)(C)OC3CC(=O)OC23C(=O)NC(CC(C)C)C3C1C |
| InChI | InChI=1S/C27H41NO6/c1-14(2)10-19-23-17(5)16(4)12-18-11-15(3)8-9-20(29)24-21(32-26(6,7)34-24)13-22(30)33-27(18,23)25(31)28-19/h11-12,14,17-21,23-24,29H,8-10,13H2,1-7H3,(H,28,31)/b15-11+ |
| InChIKey | CNYIRYYCTKRCHF-RVDMUPIBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (13E)-10-hydroxy-7,7,13,17,18-pentamethyl-20-(2-methylpropyl)-2,6,8-trioxa-21-azatetracyclo[13.7.0.01,19.05,9]docosa-13,16-diene-3,22-dione (CHEBI:182368) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (13E)-10-hydroxy-7,7,13,17,18-pentamethyl-20-(2-methylpropyl)-2,6,8-trioxa-21-azatetracyclo[13.7.0.01,19.05,9]docosa-13,16-diene-3,22-dione |
| Manual Xrefs | Databases |
|---|---|
| 29814804 | ChemSpider |