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CHEBI:224123 - Cyahookerin C
| Formula | C23H34O5 |
| Net Charge | 0 |
| Average Mass | 390.520 |
| Monoisotopic Mass | 390.24062 |
| SMILES | CC(C)C1=C2[C@H]3C[C@H]4O[C@](O)(C=C4COC(=O)C(C)O)[C@]3(C)CC[C@@]2(C)CC1 |
| InChI | InChI=1S/C23H34O5/c1-13(2)16-6-7-21(4)8-9-22(5)17(19(16)21)10-18-15(11-23(22,26)28-18)12-27-20(25)14(3)24/h11,13-14,17-18,24,26H,6-10,12H2,1-5H3/t14?,17-,18-,21-,22-,23-/m1/s1 |
| InChIKey | OKWCARPZJVGRQP-VIVVDAHGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cyathus hookeri (ncbitaxon:380659) | - | PubMed (31244147) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyahookerin C (CHEBI:224123) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| [(1R,2R,5R,10R,12R)-1-hydroxy-2,5-dimethyl-8-propan-2-yl-15-oxatetracyclo[10.2.1.02,10.05,9]pentadeca-8,13-dien-13-yl]methyl 2-hydroxypropanoate |