EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34O5 |
| Net Charge | 0 |
| Average Mass | 366.498 |
| Monoisotopic Mass | 366.24062 |
| SMILES | CO[C@H]1C[C@]2(C)CC[C@]3(C)[C@H](C[C@H]4O[C@]3(O)[C@H](O)[C@H]4CO)C2=C1C(C)C |
| InChI | InChI=1S/C21H34O5/c1-11(2)16-15(25-5)9-19(3)6-7-20(4)13(17(16)19)8-14-12(10-22)18(23)21(20,24)26-14/h11-15,18,22-24H,6-10H2,1-5H3/t12-,13+,14+,15-,18+,19-,20+,21+/m0/s1 |
| InChIKey | LNOVVADOOMBUOP-RPKDIVBTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cyathus africanus (ncbitaxon:380649) | - | PubMed (30831199) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyafricanin B (CHEBI:210668) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (1S,2R,5S,7S,10R,12R,13R,14R)-13-(hydroxymethyl)-7-methoxy-2,5-dimethyl-8-propan-2-yl-15-oxatetracyclo[10.2.1.02,10.05,9]pentadec-8-ene-1,14-diol |