EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H21NO4 |
| Net Charge | 0 |
| Average Mass | 315.369 |
| Monoisotopic Mass | 315.14706 |
| SMILES | COc1cc2c(cc1OC)C1CCC3=C([C@H](C)OC3=O)N1CC2 |
| InChI | InChI=1S/C18H21NO4/c1-10-17-12(18(20)23-10)4-5-14-13-9-16(22-3)15(21-2)8-11(13)6-7-19(14)17/h8-10,14H,4-7H2,1-3H3/t10-,14?/m0/s1 |
| InChIKey | BTYBADZGKGWDHC-XLLULAGJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (12S)-4,5-Dimethoxy-12-methyl-13-oxa-10-azatetracyclo[8.7.0.02,7.011,15]heptadeca-2,4,6,11(15)-tetraen-14-one (CHEBI:181815) is a oxo steroid (CHEBI:35789) |
| IUPAC Name |
|---|
| (12S)-4,5-dimethoxy-12-methyl-13-oxa-10-azatetracyclo[8.7.0.02,7.011,15]heptadeca-2,4,6,11(15)-tetraen-14-one |
| Manual Xrefs | Databases |
|---|---|
| 22870891 | ChemSpider |