| Name(s) | longumoside b |
|---|---|
| Scientific name(s) | chembl2347639; 3-[[(2r,3s,4s,5r,6r)-6-[(e)-cinnamyl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methoxy]-3-methyl-pentanedioic acid |
| Formula | C21H28O10 |
| Molecular mass | 440.4 |
| IUPAC name | 3-methyl-3-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(E)-3-phenylprop-2-enoxy]oxan-2-yl]methoxy]pentanedioic acid |
| INCHI | InChI=1S/C21H28O10/c1-21(10-15(22)23,11-16(24)25)30-12-14-17(26)18(27)19(28)20(31-14)29-9-5-8-13-6-3-2-4-7-13/h2-8,14,17-20,26-28H,9-12H2,1H3,(H,22,23)(H,24,25)/b8-5+/t14-,17-,18+,19-,20-/m1/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 71579641 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|