| Name(s) |
ursiniolide a |
| Scientific name(s) |
c09572; ac1nqyju; chebi:9906; q27108510 |
| Formula |
C22H28O7 |
| Molecular mass |
404.5 |
| IUPAC name |
[(3aR,4R,6E,9S,10E,11aS)-9-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (2R,3R)-2,3-dimethyloxirane-2-carboxylate |
| INCHI |
InChI=1S/C22H28O7/c1-11-7-8-16(26-15(5)23)12(2)10-18-19(13(3)20(24)27-18)17(9-11)28-21(25)22(6)14(4)29-22/h7,10,14,16-19H,3,8-9H2,1-2,4-6H3/b11-7+,12-10+/t14-,16+,17-,18+,19-,22-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
52677-96-0 |
| PubChem ID |
5281507 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
