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CHEBI:224117 - Cyahookerin B
| Formula | C24H36O4 |
| Net Charge | 0 |
| Average Mass | 388.548 |
| Monoisotopic Mass | 388.26136 |
| SMILES | CC(C)C1=C2[C@H]3C[C@H]4O[C@](O)(C=C4C4O[C@@H](C)[C@@H](C)O4)[C@]3(C)CC[C@@]2(C)CC1 |
| InChI | InChI=1S/C24H36O4/c1-13(2)16-7-8-22(5)9-10-23(6)18(20(16)22)11-19-17(12-24(23,25)28-19)21-26-14(3)15(4)27-21/h12-15,18-19,21,25H,7-11H2,1-6H3/t14-,15+,18-,19-,21?,22-,23-,24-/m1/s1 |
| InChIKey | MOXLDRPILCQQSB-JWHDUALKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cyathus hookeri (ncbitaxon:380659) | - | PubMed (31244147) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyahookerin B (CHEBI:224117) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (1R,2R,5R,10R,12R)-13-[(4R,5S)-4,5-dimethyl-1,3-dioxolan-2-yl]-2,5-dimethyl-8-propan-2-yl-15-oxatetracyclo[10.2.1.02,10.05,9]pentadeca-8,13-dien-1-ol |