EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22O4 |
| Net Charge | 0 |
| Average Mass | 302.370 |
| Monoisotopic Mass | 302.15181 |
| SMILES | Cc1c2c(cc3c1C[C@@]1(C)COC(C)(C)O[C@@H]31)C(=O)OCC2 |
| InChI | InChI=1S/C18H22O4/c1-10-11-5-6-20-16(19)13(11)7-12-14(10)8-18(4)9-21-17(2,3)22-15(12)18/h7,15H,5-6,8-9H2,1-4H3/t15-,18-/m0/s1 |
| InChIKey | RLJNNMVBYZTJLR-YJBOKZPZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma applanatum (ncbitaxon:29884) | - | DOI (10.1016/j.tet.2010.10.014) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Applanatine D (CHEBI:210056) is a 2-benzopyran (CHEBI:38444) |
| IUPAC Name |
|---|
| (11S,16S)-2,13,13,16-tetramethyl-6,12,14-trioxatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9-trien-7-one |
| Manual Xrefs | Databases |
|---|---|
| 78437410 | ChemSpider |