Alpha,Alpha'-Dihydro-3,5,3',4'-Tetrahydroxy-4,5'-Diisopentenylstilbene
Representations & DB's id
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| ChEBI: | None | |
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| ChEMBL: | CHEMBL465164 | |
| PubChem: | 10362492 | |
| IUPAC: | 5-[2-[3,5-dihydroxy-4-(3-methylbut-2-enyl)phenyl]ethyl]-3-(3-methylbut-2-enyl)benzene-1,2-diol | |
| Standard InChI: | InChI=1S/C24H30O4/c1-15(2)5-9-19-11-17(14-23(27)24(19)28)7-8-18-12-21(25)20(22(26)13-18)10-6-16(3)4/h5-6,11-14,25-28H,7-10H2,1-4H3 | |
| Standard InChI Key: | JRPUARBDPKCBGO-UHFFFAOYSA-N | |
| SMILES: | CC(=CCc1c(O)cc(cc1O)CCc1cc(O)c(c(c1)CC=C(C)C)O)C | |
Molecular propeties
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| AlogP: | 5.31 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 4 | |
| Rotatable bonds: | 7 | |
| Number of rings: | 2 | |
| Molecular Weight: | 382.21 | |
| Topological polar surface area: | 80.9 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 24 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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