| Name(s) |
magnosalin |
| Scientific name(s) |
chembl156339; chebi:81363; rel-magnosalin; bdbm50110027; c17847; q27155301; 1,1'-[(1r)-3alpha,4beta-dimethyl-1beta,2alpha-cyclobutanediyl]bis(2,4,5-trimethoxybenzene) |
| Formula |
C24H32O6 |
| Molecular mass |
416.5 |
| IUPAC name |
1-[(1R,2R,3R,4R)-2,3-dimethyl-4-(2,4,5-trimethoxyphenyl)cyclobutyl]-2,4,5-trimethoxybenzene |
| INCHI |
InChI=1S/C24H32O6/c1-13-14(2)24(16-10-20(28-6)22(30-8)12-18(16)26-4)23(13)15-9-19(27-5)21(29-7)11-17(15)25-3/h9-14,23-24H,1-8H3/t13-,14-,23+,24+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
73036-51-8 |
| PubChem ID |
10454589 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
