EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28O5 |
| Net Charge | 0 |
| Average Mass | 348.439 |
| Monoisotopic Mass | 348.19367 |
| SMILES | C[C@@H]1[C@H](O)C[C@@]23COC(=O)C2=CCCC3[C@@]1(C)CCC1COC(=O)C1 |
| InChI | InChI=1S/C20H28O5/c1-12-15(21)9-20-11-25-18(23)14(20)4-3-5-16(20)19(12,2)7-6-13-8-17(22)24-10-13/h4,12-13,15-16,21H,3,5-11H2,1-2H3/t12-,13?,15-,16?,19+,20-/m1/s1 |
| InChIKey | HDHVLYXLWIMGEO-QCIPFFABSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7R,8S,9R,10As)-9-hydroxy-7,8-dimethyl-7-[2-(5-oxooxolan-3-yl)ethyl]-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one (CHEBI:181481) is a diterpene lactone (CHEBI:49193) |
| IUPAC Name |
|---|
| (7R,8S,9R,10aS)-9-hydroxy-7,8-dimethyl-7-[2-(5-oxooxolan-3-yl)ethyl]-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzouran-3-one |
| Manual Xrefs | Databases |
|---|---|
| 26397028 | ChemSpider |