EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H28O9 |
| Net Charge | 0 |
| Average Mass | 424.446 |
| Monoisotopic Mass | 424.17333 |
| SMILES | C[C@H]1CCC[C@H](C[C@H]2Cc3cc(O)cc(O[C@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3C(=O)O2)O1 |
| InChI | InChI=1S/C21H28O9/c1-10-3-2-4-13(27-10)8-14-6-11-5-12(23)7-15(17(11)20(26)28-14)29-21-19(25)18(24)16(9-22)30-21/h5,7,10,13-14,16,18-19,21-25H,2-4,6,8-9H2,1H3/t10-,13+,14+,16+,18+,19+,21-/m0/s1 |
| InChIKey | UPNGLWVUIIOJCW-QZOKDQRNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillusspecies SF-5974 (ncbitaxon:1483725) | - | PubMed (26651366) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cladosporin 8-O-alpha-ribofuransoide (CHEBI:217136) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (3R)-8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-hydroxy-3-[[(2R,6S)-6-methyloxan-2-yl]methyl]-3,4-dihydroisochromen-1-one |
| Manual Xrefs | Databases |
|---|---|
| 44210816 | ChemSpider |