| Name |
Quinosuaveoline A
(-)-Quinosuaveoline A |
| Formula |
C17H17NO5 |
| Mw |
315.11067266 |
| CAS RN |
1105671-15-5 |
| C_ID |
C00040137
, 
|
| InChIKey |
LQPWEAMYPNIDSY-YQTOOIBONA-N |
| InChICode |
InChI=1S/C17H17NO5/c1-17(2)14(23-17)8-22-13-6-10-11(7-12(13)19)18-16-9(4-5-21-16)15(10)20-3/h4-7,14,19H,8H2,1-3H3/t14-/m0/s1 |
| SMILES |
c12c(nc3c(c1OC)cc(c(c3)O)OC[C@H]1C(O1)(C)C)occ2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
Anthranilate |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Oricia suaveolens | Ref. |
|
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