| Name(s) |
rugosal a; rugosal |
| Scientific name(s) |
rugosal a; c09717; (1r,2r,5r,7s,10s)-10-hydroxy-5-methyl-2-propan-2-yl-11,12-dioxatricyclo[5.3.2.01,5]dodec-8-ene-8-carbaldehyde; ac1l9cqb; chebi:8910; dtxsid10331817 |
| Formula |
C15H22O4 |
| Molecular mass |
266.337 |
| IUPAC name |
(1r,2r,5r,7s,10s)-10-hydroxy-5-methyl-2-propan-2-yl-11,12-dioxatricyclo[5.3.2.01,5]dodec-8-ene-8-carbaldehyde |
| INCHI |
InChI=1S/C15H22O4/c1-9(2)11-4-5-14(3)7-12-10(8-16)6-13(17)15(11,14)19-18-12/h6,8-9,11-13,17H,4-5,7H2,1-3H3/t11-,12+,13+,14-,15+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
121387-05-1 |
| PubChem ID |
442391 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
