EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22O5 |
| Net Charge | 0 |
| Average Mass | 330.380 |
| Monoisotopic Mass | 330.14672 |
| SMILES | CC1=CC(=O)CC2C1(O)CCC(C)C21CC(c2ccoc2)OC1=O |
| InChI | InChI=1S/C19H22O5/c1-11-3-5-19(22)12(2)7-14(20)8-16(19)18(11)9-15(24-17(18)21)13-4-6-23-10-13/h4,6-7,10-11,15-16,22H,3,5,8-9H2,1-2H3 |
| InChIKey | DLHZVTVUHATYAU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-(furan-3-yl)-4a-hydroxy-4,7-dimethylspiro[5,6,7,8a-tetrahydro-1H-naphthalene-8,3'-oxolane]-2,2'-dione (CHEBI:181579) is a diterpene lactone (CHEBI:49193) |
| IUPAC Name |
|---|
| 5'-(uran-3-yl)-4a-hydroxy-4,7-dimethylspiro[5,6,7,8a-tetrahydro-1H-naphthalene-8,3'-oxolane]-2,2'-dione |
| Manual Xrefs | Databases |
|---|---|
| 24022843 | ChemSpider |