| Name(s) |
kelampayoside a |
| Scientific name(s) |
chebi:68963; (2r,3s,4s,5r,6s)-2-[[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol; chembl1923077; c20h30o13; zinc38322012; w1979 |
| Formula |
C20H30O13 |
| Molecular mass |
478.4 |
| IUPAC name |
(2R,3S,4S,5R,6S)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol |
| INCHI |
InChI=1S/C20H30O13/c1-27-10-4-9(5-11(28-2)16(10)29-3)32-18-15(24)14(23)13(22)12(33-18)6-30-19-17(25)20(26,7-21)8-31-19/h4-5,12-15,17-19,21-26H,6-8H2,1-3H3/t12-,13-,14+,15-,17+,18-,19-,20-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
87562-76-3 |
| PubChem ID |
10552637 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
