EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16O8 |
| Net Charge | 0 |
| Average Mass | 384.340 |
| Monoisotopic Mass | 384.08452 |
| SMILES | COc1cccc2c1C(=O)c1c(O)cc([C@@H]3OC(=O)C[C@]3(C)O)c(O)c1C2=O |
| InChI | InChI=1S/C20H16O8/c1-20(26)7-12(22)28-19(20)9-6-10(21)14-15(17(9)24)16(23)8-4-3-5-11(27-2)13(8)18(14)25/h3-6,19,21,24,26H,7H2,1-2H3/t19-,20-/m0/s1 |
| InChIKey | BQUNSTKODIPLSF-PMACEKPBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (32533072) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Termstrin D (CHEBI:223412) is a anthraquinone (CHEBI:22580) |
| IUPAC Name |
|---|
| 1,4-dihydroxy-2-[(2S,3S)-3-hydroxy-3-methyl-5-oxooxolan-2-yl]-5-methoxyanthracene-9,10-dione |