EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20O8 |
| Net Charge | 0 |
| Average Mass | 364.350 |
| Monoisotopic Mass | 364.11582 |
| SMILES | COC(=O)CC1CC2(OC)C(=O)c3cccc(O)c3C(=O)C2(O)C(C)O1 |
| InChI | InChI=1S/C18H20O8/c1-9-18(23)16(22)14-11(5-4-6-12(14)19)15(21)17(18,25-3)8-10(26-9)7-13(20)24-2/h4-6,9-10,19,23H,7-8H2,1-3H3 |
| InChIKey | QYARGOCFMSDSQR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Methyl 2-(9,10a-dihydroxy-4a-methoxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetate (CHEBI:182327) is a organic heterotricyclic compound (CHEBI:26979) |
| Methyl 2-(9,10a-dihydroxy-4a-methoxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetate (CHEBI:182327) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| methyl 2-(9,10a-dihydroxy-4a-methoxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetate |
| Manual Xrefs | Databases |
|---|---|
| 29814762 | ChemSpider |