EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22O5 |
| Net Charge | 0 |
| Average Mass | 342.391 |
| Monoisotopic Mass | 342.14672 |
| SMILES | CC(C)=CCC1=CC[C@H](O)[C@@]2(C1=O)C(=O)c1c(O)cc(C)cc1[C@@H]2O |
| InChI | InChI=1S/C20H22O5/c1-10(2)4-5-12-6-7-15(22)20(17(12)23)18(24)13-8-11(3)9-14(21)16(13)19(20)25/h4,6,8-9,15,18,21-22,24H,5,7H2,1-3H3/t15-,18-,20-/m0/s1 |
| InChIKey | DGRZCGGKFTVZAW-QSFXBCCZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Coleophomone E (CHEBI:209063) is a indanones (CHEBI:24789) |
| IUPAC Name |
|---|
| (2R,3S,5'S)-3,5',7-trihydroxy-5-methyl-2'-(3-methylbut-2-enyl)spiro[3H-indene-2,6'-cyclohex-2-ene]-1,1'-dione |
| Manual Xrefs | Databases |
|---|---|
| 71048717 | ChemSpider |