| Name(s) |
(2r)-2alpha-(3-hydroxy-4-methoxyphenyl)-5-(beta-d-glucopyranosyloxy)-6-methyl-3,4-dihydro-2h-1-benzopyran-3alpha,7-diol |
| Scientific name(s) |
|
| Formula |
C23H28O11 |
| Molecular mass |
480.5 |
| IUPAC name |
(2S,3R,4S,5S,6R)-2-[[(2R,3R)-3,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-5-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| INCHI |
InChI=1S/C23H28O11/c1-9-12(25)7-16-11(21(9)34-23-20(30)19(29)18(28)17(8-24)33-23)6-14(27)22(32-16)10-3-4-15(31-2)13(26)5-10/h3-5,7,14,17-20,22-30H,6,8H2,1-2H3/t14-,17-,18-,19+,20-,22-,23+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
11081337 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
