| Name(s) |
androsin |
| Scientific name(s) |
1-[3-methoxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone; glucoacetovanillone; chembl481234; megxp0_001242; schembl8977518; acon1_001064 |
| Formula |
C15H20O8 |
| Molecular mass |
328.31 |
| IUPAC name |
1-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone |
| INCHI |
InChI=1S/C15H20O8/c1-7(17)8-3-4-9(10(5-8)21-2)22-15-14(20)13(19)12(18)11(6-16)23-15/h3-5,11-16,18-20H,6H2,1-2H3/t11-,12-,13+,14-,15-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
531-28-2 |
| PubChem ID |
164648 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
