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CHEBI:205813 - Applamatine B
| Formula | C17H26O3 |
| Net Charge | 0 |
| Average Mass | 278.392 |
| Monoisotopic Mass | 278.18819 |
| SMILES | COCCc1c(C)cc2c(c1C)C[C@@](C)(CO)[C@@H]2OC |
| InChI | InChI=1S/C17H26O3/c1-11-8-14-15(12(2)13(11)6-7-19-4)9-17(3,10-18)16(14)20-5/h8,16,18H,6-7,9-10H2,1-5H3/t16-,17+/m1/s1 |
| InChIKey | SLJLUCPQAQEAOL-SJORKVTESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma applanatum (ncbitaxon:29884) | - | DOI (10.1016/j.tet.2010.10.014) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Applamatine B (CHEBI:205813) is a indanes (CHEBI:46940) |
| IUPAC Name |
|---|
| [(1R,2S)-1-methoxy-5-(2-methoxyethyl)-2,4,6-trimethyl-1,3-dihydroinden-2-yl]methanol |
| Manual Xrefs | Databases |
|---|---|
| 78438393 | ChemSpider |