| Name(s) |
dihydroreynosin |
| Scientific name(s) |
11-epi-dihydroreynosin; 11beta,13-dihydroreynosin; 11beta,13-dihydro-reynosin; chembl272177; 11-beta-h,13-dihydroreynosin; dtxsid70954061 |
| Formula |
C15H22O3 |
| Molecular mass |
250.33 |
| IUPAC name |
(3S,3aS,5aR,6R,9aS,9bS)-6-hydroxy-3,5a-dimethyl-9-methylidene-3a,4,5,6,7,8,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2-one |
| INCHI |
InChI=1S/C15H22O3/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h9-13,16H,1,4-7H2,2-3H3/t9-,10-,11+,12+,13-,15-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
32223-12-4 |
| PubChem ID |
189086 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
