EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16O8 |
| Net Charge | 0 |
| Average Mass | 372.329 |
| Monoisotopic Mass | 372.08452 |
| SMILES | CC1=CC(=O)[C@@H]2O[C@@]3(CC[C@]4(O3)C(=O)c3c(O)cccc3C(=O)[C@@]24O)[C@H]1O |
| InChI | InChI=1S/C19H16O8/c1-8-7-11(21)16-19(25)14(23)9-3-2-4-10(20)12(9)15(24)17(19)5-6-18(26-16,27-17)13(8)22/h2-4,7,13,16,20,22,25H,5-6H2,1H3/t13-,16-,17-,18+,19+/m0/s1 |
| InChIKey | SUPQFCHLAKPQDQ-BHWRABCJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1021/jo00081a020) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,4R,13R,14R,18S)-7,13,18-trihydroxy-17-methyl-19,20-dioxapentacyclo[12.4.1.11,4.04,13.06,11]icosa-6(11),7,9,16-tetraene-5,12,15-trione (CHEBI:207280) is a naphthoquinone (CHEBI:25481) |
| IUPAC Name |
|---|
| (1R,4R,13R,14R,18S)-7,13,18-trihydroxy-17-methyl-19,20-dioxapentacyclo[12.4.1.11,4.04,13.06,11]icosa-6(11),7,9,16-tetraene-5,12,15-trione |
| Manual Xrefs | Databases |
|---|---|
| 8560078 | ChemSpider |