Rhamnocitrin
Representations & DB's id
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| ChEBI: | CHEBI:80897 | |
|---|---|---|
| ChEMBL: | CHEMBL442289 | |
| PubChem: | 5320946 | |
| IUPAC: | 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | |
| Standard InChI: | InChI=1S/C16H12O6/c1-21-10-6-11(18)13-12(7-10)22-16(15(20)14(13)19)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3 | |
| Standard InChI Key: | MQSZRBPYXNEFHF-UHFFFAOYSA-N | |
| SMILES: | COc1cc(O)c2c(c1)oc(c(c2=O)O)c1ccc(cc1)O | |
Molecular propeties
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| AlogP: | 2.59 | |
|---|---|---|
| Hydrogen bonds acceptors: | 6 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 3 | |
| Molecular Weight: | 300.06 | |
| Topological polar surface area: | 96.2 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.062 | |
| Number of carbons: | 16 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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