EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O6 |
| Net Charge | 0 |
| Average Mass | 370.401 |
| Monoisotopic Mass | 370.14164 |
| SMILES | COc1cccc2c1[C@H](OC)O[C@H]2c1c(O)ccc2c1C(=O)CC(C)(O)C2 |
| InChI | InChI=1S/C21H22O6/c1-21(24)9-11-7-8-13(22)18(16(11)14(23)10-21)19-12-5-4-6-15(25-2)17(12)20(26-3)27-19/h4-8,19-20,22,24H,9-10H2,1-3H3/t19-,20-,21?/m1/s1 |
| InChIKey | ICVWZBRYEUFULN-OSBQEZSISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (28074048) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Elmenol D (CHEBI:226070) is a tetralins (CHEBI:36786) |
| IUPAC Name |
|---|
| 8-[(1R,3R)-3,4-dimethoxy-1,3-dihydro-2-benzouran-1-yl]-3,7-dihydroxy-3-methyl-2,4-dihydronaphthalen-1-one |
| Manual Xrefs | Databases |
|---|---|
| 78438801 | ChemSpider |