| Name |
Bisnorquassin |
| Formula |
C20H24O6 |
| Mw |
360.1572885 |
| CAS RN |
21018-87-1 |
| C_ID |
C00054439
|
| InChIKey |
WKNPIBKVHHVICI-DIPGMJKUSA-N |
| InChICode |
InChI=1S/C20H24O6/c1-8-5-12(21)20(24)19(4)10(8)6-13-18(3)11(7-14(22)25-13)9(2)15(23)16(26-20)17(18)19/h7-8,10,13,16-17,23-24H,5-6H2,1-4H3/t8-,10+,13-,16-,17+,18-,19+,20+/m1/s1 |
| SMILES |
CC1=C(O)[C@H]2O[C@@]3(O)C(=O)C[C@@H](C)[C@@H]4C[C@H]5OC(=O)C=C1[C@@]5(C)[C@H]2[C@]43C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Simaroubaceae | Quassia amara  | Ref. |
|
|
zoom in
| Organism | Quassia amara |
|---|
| Reference | Findlay, J.A. et al., Can. J. Chem., 1968, 46, 3765-3767
1970, 48, 313-316 |
|---|
|
