EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32O5 |
| Net Charge | 0 |
| Average Mass | 388.504 |
| Monoisotopic Mass | 388.22497 |
| SMILES | [H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])[C@H](OC(C)=O)C[C@]1(C)[C@@H](OC(C)=O)CC[C@@]21[H] |
| InChI | InChI=1S/C23H32O5/c1-13(24)27-19-12-23(4)18(7-8-20(23)28-14(2)25)17-6-5-15-11-16(26)9-10-22(15,3)21(17)19/h11,17-21H,5-10,12H2,1-4H3/t17-,18-,19+,20-,21+,22-,23-/m0/s1 |
| InChIKey | GBEMDSZXTFIZDP-CXJHFUFTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11alpha,17beta-Dihydroxyandrost-4-en-3-one diacetate (CHEBI:79874) is a steroid ester (CHEBI:47880) |
| Synonym | Source |
|---|---|
| 11alpha-Hydroxytestosterone diacetate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C15372 | KEGG COMPOUND |