EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16O7 |
| Net Charge | 0 |
| Average Mass | 368.341 |
| Monoisotopic Mass | 368.08960 |
| SMILES | O=C1c2cc(O)cc(O)c2C(=O)c2c1cc1c(c2O)[C@H]2CC[C@@H](O)C[C@H]2O1 |
| InChI | InChI=1S/C20H16O7/c21-7-1-2-9-13(5-7)27-14-6-11-17(20(26)16(9)14)19(25)15-10(18(11)24)3-8(22)4-12(15)23/h3-4,6-7,9,13,21-23,26H,1-2,5H2/t7-,9+,13-/m1/s1 |
| InChIKey | XHJKRNJSUIZZGE-BZTNIEFMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillusspecies (ncbitaxon:5065) | - | PubMed (10656578) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UCT1072M2 (CHEBI:217710) is a hydroxyanthraquinones (CHEBI:37485) |
| IUPAC Name |
|---|
| (4R,7R,9R)-2,7,17,19-tetrahydroxy-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1,3(11),12,15(20),16,18-hexaene-14,21-dione |
| Manual Xrefs | Databases |
|---|---|
| 8604518 | ChemSpider |