(6Ar,11Ar)-9-Methoxy-6A,11A-Dihydro-6H-[1]Benzofuro[3,2-C]Chromen-3-Ol
Representations & DB's id
| ||
| ChEBI: | CHEBI:100 | |
|---|---|---|
| ChEMBL: | CHEMBL238845 | |
| PubChem: | 336327 | |
| IUPAC: | (6aR,11aR)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol | |
| Standard InChI: | InChI=1S/C16H14O4/c1-18-10-3-5-11-13-8-19-14-6-9(17)2-4-12(14)16(13)20-15(11)7-10/h2-7,13,16-17H,8H2,1H3/t13-,16-/m0/s1 | |
| Standard InChI Key: | NSRJSISNDPOJOP-BBRMVZONSA-N | |
| SMILES: | COc1ccc2c(c1)O[C@@H]1[C@H]2COc2c1ccc(c2)O | |
Molecular propeties
| ||
| AlogP: | 3.01 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 4 | |
| Molecular Weight: | 270.09 | |
| Topological polar surface area: | 47.9 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.25 | |
| Number of carbons: | 16 | |