EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H12O7 |
| Net Charge | 0 |
| Average Mass | 340.287 |
| Monoisotopic Mass | 340.05830 |
| SMILES | O=C1c2cc(O)cc(O)c2C(=O)c2c1cc(O)c1c2O[C@H]2OCC[C@@H]12 |
| InChI | InChI=1S/C18H12O7/c19-6-3-8-12(10(20)4-6)16(23)14-9(15(8)22)5-11(21)13-7-1-2-24-18(7)25-17(13)14/h3-5,7,18-21H,1-2H2/t7-,18+/m0/s1 |
| InChIKey | LOJIMYUULYNTHG-ULCDLSAGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R,8S)-10,16,18-trihydroxy-3,5-dioxapentacyclo[10.8.0.02,9.04,8.014,19]icosa-1,9,11,14(19),15,17-hexaene-13,20-dione (CHEBI:207633) is a hydroxyanthraquinones (CHEBI:37485) |
| IUPAC Name |
|---|
| (4R,8S)-10,16,18-trihydroxy-3,5-dioxapentacyclo[10.8.0.02,9.04,8.014,19]icosa-1,9,11,14(19),15,17-hexaene-13,20-dione |
| Manual Xrefs | Databases |
|---|---|
| 74122700 | ChemSpider |