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(O)c(OC)c(OC)c2)c(OC)c1 |
| InChI | InChI=1S/C22H28O7/c1-7-8-14-9-17(25-3)22(18(10-14)26-4)29-13(2)20(24)15-11-16(23)21(28-6)19(12-15)27-5/h7,9-13,20,23-24H,1,8H2,2-6H3 |
| InChIKey | FIUKDYRAJAEJPH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol (CHEBI:175235) is a phenylpropanoid (CHEBI:26004) |
| IUPAC Name |
|---|
| 5-[2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-hydroxypropyl]-2,3-dimethoxyphenol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039350 | HMDB |
| 35014778 | ChemSpider |