4-[6-Hydroxy-4-methoxy-5-(3-methylbut-2-enyl)-2-benzofuran-1-yl]benzene-1,3-diol
PubChem CID: 162854879
Connections displayed (default: 10).
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| Prediction Swissadme | 0.0 |
|---|---|
| Topological Polar Surface Area | 83.1 |
| Hydrogen Bond Donor Count | 3.0 |
| Inchi Key | OXKVMFBAKVIYAC-UHFFFAOYSA-N |
| Fcsp3 | 0.2 |
| Rotatable Bond Count | 4.0 |
| Heavy Atom Count | 25.0 |
| Compound Name | 4-[6-Hydroxy-4-methoxy-5-(3-methylbut-2-enyl)-2-benzofuran-1-yl]benzene-1,3-diol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 340.131 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 340.131 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 475.0 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 340.4 |
| Database Name | cmaup_ingredients;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 4-[6-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)-2-benzofuran-1-yl]benzene-1,3-diol |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Prediction Hob | 1.0 |
| Esol | -5.110225 |
| Inchi | InChI=1S/C20H20O5/c1-11(2)4-6-13-18(23)9-15-16(19(13)24-3)10-25-20(15)14-7-5-12(21)8-17(14)22/h4-5,7-10,21-23H,6H2,1-3H3 |
| Smiles | CC(=CCC1=C(C2=COC(=C2C=C1O)C3=C(C=C(C=C3)O)O)OC)C |
| Xlogp | 4.7 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C20H20O5 |
- 1. Outgoing r'ship
FOUND_INto/from Glycyrrhiza Uralensis (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Mitracarpus Scaber (Plant) Rel Props:Source_db:cmaup_ingredients