EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28O6 |
| Net Charge | 0 |
| Average Mass | 352.427 |
| Monoisotopic Mass | 352.18859 |
| SMILES | C=C1OC(=O)[C@@]2([C@H](/C=C/[C@H](C)C[C@H](C)[C@@H](C)O)C=C[C@@H](O)[C@@H]2O)[C@H]1O |
| InChI | InChI=1S/C19H28O6/c1-10(9-11(2)12(3)20)5-6-14-7-8-15(21)17(23)19(14)16(22)13(4)25-18(19)24/h5-8,10-12,14-17,20-23H,4,9H2,1-3H3/b6-5+/t10-,11-,12+,14+,15+,16-,17-,19-/m0/s1 |
| InChIKey | SMJOYDRWSIYUPI-FZCVXSTPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Leptosphaeria doliolum (ncbitaxon:28988) | - | PubMed (19109021) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Spiroleptosphol C (CHEBI:217725) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| (4R,5R,6R,7R,10R)-4,6,7-trihydroxy-10-[(E,3R,5S,6R)-6-hydroxy-3,5-dimethylhept-1-enyl]-3-methylidene-2-oxaspiro[4.5]dec-8-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| 78438667 | ChemSpider |