EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18O8 |
| Net Charge | 0 |
| Average Mass | 350.323 |
| Monoisotopic Mass | 350.10017 |
| SMILES | COC(=O)C[C@H]1C[C@@]2(O)C(=O)c3cccc(O)c3C(=O)[C@@]2(O)[C@H](C)O1 |
| InChI | InChI=1S/C17H18O8/c1-8-17(23)15(21)13-10(4-3-5-11(13)18)14(20)16(17,22)7-9(25-8)6-12(19)24-2/h3-5,8-9,18,22-23H,6-7H2,1-2H3/t8-,9-,16+,17-/m0/s1 |
| InChIKey | WURVMBZYPYVWNH-QCCKTTINSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (20959849) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2754a (CHEBI:219155) is a organic heterotricyclic compound (CHEBI:26979) |
| 2754a (CHEBI:219155) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| methyl 2-[(1S,3R,4aS,10aR)-4a,9,10a-trihydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetate |
| Manual Xrefs | Databases |
|---|---|
| 28288361 | ChemSpider |