| Name(s) |
benzyl 6-o-beta-d-apiofuranosyl-beta-d-glucoside |
| Scientific name(s) |
icariside f2; 115009-57-9; (2r,3s,4s,5r,6r)-2-[[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-phenylmethoxyoxane-3,4,5-triol; benzyl acuminose; chembl3326712; chebi:181622; hy-n8085 |
| Formula |
C18H26O10 |
| Molecular mass |
402.4 |
| IUPAC name |
(2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-phenylmethoxyoxane-3,4,5-triol |
| INCHI |
InChI=1S/C18H26O10/c19-8-18(24)9-27-17(15(18)23)26-7-11-12(20)13(21)14(22)16(28-11)25-6-10-4-2-1-3-5-10/h1-5,11-17,19-24H,6-9H2/t11-,12-,13+,14-,15+,16-,17-,18-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
14079045 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |