| Name(s) |
8-hydroxypinoresinol 4'-glucoside |
| Scientific name(s) |
8-hydroxypinoresinol 4-glucoside; chebi:171722; 2-[4-[3a-hydroxy-6-(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1h-uro[3,4-c]uran-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Formula |
C26H32O12 |
| Molecular mass |
536.5 |
| IUPAC name |
2-[4-[3a-hydroxy-6-(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| INCHI |
InChI=1S/C26H32O12/c1-33-17-7-12(3-5-15(17)28)23-14-10-35-24(26(14,32)11-36-23)13-4-6-16(18(8-13)34-2)37-25-22(31)21(30)20(29)19(9-27)38-25/h3-8,14,19-25,27-32H,9-11H2,1-2H3 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
14756313 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
