| Name(s) |
sesamolinol; (+)-sesamolinol |
| Scientific name(s) |
sesamolinol; c10883; ac1l9dvk; chebi:9127; dtxsid10332041; 4-[[(3s,3ar,6r,6ar)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-2-methoxyphenol |
| Formula |
C20H20O7 |
| Molecular mass |
372.36 |
| IUPAC name |
4-[[(3S,3aR,6R,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-2-methoxyphenol |
| INCHI |
InChI=1S/C20H20O7/c1-22-17-7-12(3-4-15(17)21)27-20-14-9-23-19(13(14)8-24-20)11-2-5-16-18(6-11)26-10-25-16/h2-7,13-14,19-21H,8-10H2,1H3/t13-,14-,19+,20+/m0/s1 |
| SMILE |
Not available |
| CAS ID |
100016-94-2 |
| PubChem ID |
443019 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
