| Name(s) |
(?)-raphidecursinol b |
| Scientific name(s) |
chembl4520628; zinc13311422; (1r,2r)-2-(4-allyl-2,6-dimethoxy-phenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol |
| Formula |
C23H30O7 |
| Molecular mass |
418.5 |
| IUPAC name |
(1R,2R)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol |
| INCHI |
InChI=1S/C23H30O7/c1-8-9-15-10-17(25-3)23(18(11-15)26-4)30-14(2)21(24)16-12-19(27-5)22(29-7)20(13-16)28-6/h8,10-14,21,24H,1,9H2,2-7H3/t14-,21+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
25751148 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
