| Name(s) |
10-o-acetylgeniposide; 10-acetylgenipiside |
| Scientific name(s) |
10-o-acetylgeniposide; chembl1078435 |
| Formula |
C19H26O11 |
| Molecular mass |
430.41 |
| IUPAC name |
methyl (1s,4as,7as)-7-(acetyloxymethyl)-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate |
| INCHI |
InChI=1S/C19H26O11/c1-8(21)27-6-9-3-4-10-11(17(25)26-2)7-28-18(13(9)10)30-19-16(24)15(23)14(22)12(5-20)29-19/h3,7,10,12-16,18-20,22-24H,4-6H2,1-2H3/t10-,12-,13-,14-,15+,16-,18+,19+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
6324916 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
