EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30O4 |
| Net Charge | 0 |
| Average Mass | 334.456 |
| Monoisotopic Mass | 334.21441 |
| SMILES | CC1C2=CC(=O)OC2(O)CC2C1CCC1C(C)(C)CCC(O)C21C |
| InChI | InChI=1S/C20H30O4/c1-11-12-5-6-15-18(2,3)8-7-16(21)19(15,4)14(12)10-20(23)13(11)9-17(22)24-20/h9,11-12,14-16,21,23H,5-8,10H2,1-4H3 |
| InChIKey | PUFYSEQCTZERQM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,10a-dihydroxy-4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-9-one (CHEBI:181239) is a naphthofuran (CHEBI:39270) |
| IUPAC Name |
|---|
| 1,10a-dihydroxy-4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-][1]benzouran-9-one |
| Manual Xrefs | Databases |
|---|---|
| 29814742 | ChemSpider |