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| Formula | C20H30O5 |
| Net Charge | 0 |
| Average Mass | 350.455 |
| Monoisotopic Mass | 350.20932 |
| SMILES | CC(C)[C@H]1[C@@H](O)[C@@H](O)[C@@H]2[C@H]3OC(=O)C4=C3[C@@](C)(CC[C@@H]4O)CC[C@@]21C |
| InChI | InChI=1S/C20H30O5/c1-9(2)12-15(22)16(23)14-17-13-11(18(24)25-17)10(21)5-6-19(13,3)7-8-20(12,14)4/h9-10,12,14-17,21-23H,5-8H2,1-4H3/t10-,12-,14+,15+,16-,17-,19-,20+/m0/s1 |
| InChIKey | ADENOZDDISKJRN-MYZCZZDYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Parasola plicatilis (ncbitaxon:76939) | - | DOI (10.1016/j.phytol.2013.11.014) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Plicatilisin G (CHEBI:207014) is a butenolide (CHEBI:50523) |
| IUPAC Name |
|---|
| (1R,2R,3S,4R,5R,6R,9R,12S)-3,4,12-trihydroxy-6,9-dimethyl-5-propan-2-yl-15-oxatetracyclo[7.6.1.02,6.013,16]hexadec-13(16)-en-14-one |
| Manual Xrefs | Databases |
|---|---|
| 32742614 | ChemSpider |