| Name(s) |
eucalyptosin a |
| Scientific name(s) |
unii-3j363kk66e; 3j363kk66e; alpha-((2-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy)benzeneacetonitrile, (r)-; benzeneacetonitrile, alpha-((2-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy)-, (r)-; (2r)-2-((2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl)oxy-2-phenyl-acetonitrile; benzeneacetonitrile, alpha-((2-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy)-, (alphar)- |
| Formula |
C20H27NO11 |
| Molecular mass |
457.4 |
| IUPAC name |
(2R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-phenylacetonitrile |
| INCHI |
InChI=1S/C20H27NO11/c21-6-10(9-4-2-1-3-5-9)29-20-18(16(27)14(25)12(8-23)31-20)32-19-17(28)15(26)13(24)11(7-22)30-19/h1-5,10-20,22-28H,7-8H2/t10-,11+,12+,13+,14+,15-,16-,17+,18+,19-,20+/m0/s1 |
| SMILE |
Not available |
| CAS ID |
99520-78-2 |
| PubChem ID |
123133484 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
