| Name(s) |
alpha-amyrenone |
| Scientific name(s) |
alfa-amyrenone; unii-xll7mh4ojo; xll7mh4ojo; chembl518475; (4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydropicen-3-one; urs-12-en-3-one |
| Formula |
C30H48O |
| Molecular mass |
424.7 |
| IUPAC name |
(4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydropicen-3-one |
| INCHI |
InChI=1S/C30H48O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9,19-20,22-23,25H,10-18H2,1-8H3/t19-,20+,22+,23-,25+,27-,28+,29-,30-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
638-96-0 |
| PubChem ID |
12306155 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
