EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28O3 |
| Net Charge | 0 |
| Average Mass | 316.441 |
| Monoisotopic Mass | 316.20384 |
| SMILES | C[C@@H](CO)C1=C2[C@@H]3CC=C(C=O)CC(=O)[C@@]3(C)CC[C@]2(C)CC1 |
| InChI | InChI=1S/C20H28O3/c1-13(11-21)15-6-7-19(2)8-9-20(3)16(18(15)19)5-4-14(12-22)10-17(20)23/h4,12-13,16,21H,5-11H2,1-3H3/t13-,16-,19-,20-/m0/s1 |
| InChIKey | QCQNVTLNEHGTQY-PQTDTLSBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Sarcodon scabrosus (ncbitaxon:178525) | - | DOI (10.1080/00021369.1989.10869820) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sarcodonin G (CHEBI:204208) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (3aS,5aS,10aS)-1-[(2R)-1-hydroxypropan-2-yl]-3a,5a-dimethyl-6-oxo-3,4,5,7,10,10a-hexahydro-2H-cyclohepta[e]indene-8-carbaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 78437105 | ChemSpider |