Name(s) |
quassin |
Scientific name(s) |
quassine; unii-qp1yak6qgk; qp1yak6qgk; chebi:8692; 2,12-dimethoxypicrasa-2,12-diene-1,11,16-trione; (3as,6ar,7as,8s,11as,11bs,11cs)-1,3a,4,5,6a,7,7a,8,11,11a,11b,11c-dodecahydro-2,10-dimethoxy-3,8,11a,11c-tetramethyldibenzo(de,g)chromene-1,5,11-trione |
Formula |
C22H28O6 |
Molecular mass |
388.5 |
IUPAC name |
(1S,2S,6S,7S,9R,13R,17S)-4,15-dimethoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-4,14-diene-3,11,16-trione |
INCHI |
InChI=1S/C22H28O6/c1-10-7-14(26-5)20(25)22(4)12(10)8-15-21(3)13(9-16(23)28-15)11(2)18(27-6)17(24)19(21)22/h7,10,12-13,15,19H,8-9H2,1-6H3/t10-,12+,13+,15-,19+,21-,22+/m1/s1 |
SMILE |
Not available |
CAS ID |
76-78-8 |
PubChem ID |
65571 |
DrugBank ID |
Not available |
CHEBI ID |
Not available |