EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28O7 |
| Net Charge | 0 |
| Average Mass | 404.459 |
| Monoisotopic Mass | 404.18350 |
| SMILES | C=CCc1cc(OC)c(OC(C)C(O)c2cc(OC)c(O)c(OC)c2)c(OC)c1 |
| InChI | InChI=1S/C22H28O7/c1-7-8-14-9-18(27-5)22(19(10-14)28-6)29-13(2)20(23)15-11-16(25-3)21(24)17(12-15)26-4/h7,9-13,20,23-24H,1,8H2,2-6H3 |
| InChIKey | JJVOBQHHQSQIMW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3-hydroxy-4,5-dimethoxyphenyl)-1-propanol (CHEBI:175233) is a phenylpropanoid (CHEBI:26004) |
| IUPAC Name |
|---|
| 4-[2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-hydroxypropyl]-2,6-dimethoxyphenol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039349 | HMDB |
| 22370016 | ChemSpider |