jasminoside
| Name(s) | jasminoside |
|---|---|
| Scientific name(s) | 10-cinnamoyloxyoleoside 7-methyl ester |
| Formula | C26H30O13 |
| Molecular mass | 550.5 |
| IUPAC name | (4S,5E,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid |
| INCHI | InChI=1S/C26H30O13/c1-35-20(29)11-16-15(9-10-36-19(28)8-7-14-5-3-2-4-6-14)25(37-13-17(16)24(33)34)39-26-23(32)22(31)21(30)18(12-27)38-26/h2-9,13,16,18,21-23,25-27,30-32H,10-12H2,1H3,(H,33,34)/b8-7+,15-9+/t16-,18+,21+,22-,23+,25-,26-/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 101337663 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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