EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30O7S |
| Net Charge | 0 |
| Average Mass | 414.520 |
| Monoisotopic Mass | 414.17122 |
| SMILES | COc1c(C)c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)c(C)c(C(C)C)c1C(=O)SC |
| InChI | InChI=1S/C20H30O7S/c1-8(2)12-9(3)17(10(4)18(25-6)13(12)19(24)28-7)27-20-16(23)15(22)14(21)11(5)26-20/h8,11,14-16,20-23H,1-7H3/t11-,14-,15+,16+,20-/m0/s1 |
| InChIKey | CQPBGBNJEZUZBV-WAPRPUHNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (26078114) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Suncheonoside C (CHEBI:209168) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| S-methyl 2-methoxy-3,5-dimethyl-6-propan-2-yl-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxybenzenecarbothioate |
| Manual Xrefs | Databases |
|---|---|
| 35517079 | ChemSpider |