EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H30O10 |
| Net Charge | 0 |
| Average Mass | 514.527 |
| Monoisotopic Mass | 514.18390 |
| SMILES | COc1ccc(-c2cc(OC)c(-c3ccc(OC)cc3)c(O)c2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1 |
| InChI | InChI=1S/C27H30O10/c1-33-16-8-4-14(5-9-16)18-12-19(35-3)21(15-6-10-17(34-2)11-7-15)23(30)26(18)37-27-25(32)24(31)22(29)20(13-28)36-27/h4-12,20,22,24-25,27-32H,13H2,1-3H3/t20-,22-,24+,25-,27+/m1/s1 |
| InChIKey | GHNRWYMFJLEBGF-PWRUQVKWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | PubMed (31612620) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Gliocladinin C (CHEBI:207372) is a para-terphenyl (CHEBI:75874) |
| IUPAC Name |
|---|
| (2S,3R,4S,5S,6R)-2-[2-hydroxy-4-methoxy-3,6-bis(4-methoxyphenyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |