EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28O5 |
| Net Charge | 0 |
| Average Mass | 348.439 |
| Monoisotopic Mass | 348.19367 |
| SMILES | CC12CC(c3ccoc3)OC(=O)C1CCC1(C)C2CCC(O)C1(C)O |
| InChI | InChI=1S/C20H28O5/c1-18-10-14(12-7-9-24-11-12)25-17(22)13(18)6-8-19(2)15(18)4-5-16(21)20(19,3)23/h7,9,11,13-16,21,23H,4-6,8,10H2,1-3H3 |
| InChIKey | RBEATXBLUJTDQZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(furan-3-yl)-7,8-dihydroxy-6a,7,10b-trimethyl-2,4a,5,6,8,9,10,10a-octahydro-1H-benzo[f]isochromen-4-one (CHEBI:181319) is a diterpene lactone (CHEBI:49193) |
| IUPAC Name |
|---|
| 2-(uran-3-yl)-7,8-dihydroxy-6a,7,10b-trimethyl-2,4a,5,6,8,9,10,10a-octahydro-1H-benzo[]isochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 22369994 | ChemSpider |