EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32O4 |
| Net Charge | 0 |
| Average Mass | 360.494 |
| Monoisotopic Mass | 360.23006 |
| SMILES | C=CC1(C)CC2=CCC3C(C)(C(=O)O)CCCC3(C)C2CC1OC(C)=O |
| InChI | InChI=1S/C22H32O4/c1-6-20(3)13-15-8-9-17-21(4,10-7-11-22(17,5)19(24)25)16(15)12-18(20)26-14(2)23/h6,8,16-18H,1,7,9-13H2,2-5H3,(H,24,25) |
| InChIKey | TUKYTUMQZQFKNX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-acetyloxy-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid (CHEBI:182641) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| 6-acetyloxy-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 22370418 | ChemSpider |