| Name |
6,11-Dihydroxy-10-methoxy-3,3,12-trimethyl-3,12-dihydro-7H-pyrano[2,3-c]acridin-7-one |
| Formula |
C20H19NO5 |
| Mw |
353.12632273 |
| CAS RN |
90846-44-9 |
| C_ID |
C00024233
, 
|
| InChIKey |
AOYGNVHBYGMHGR-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C20H19NO5/c1-20(2)8-7-10-14(26-20)9-12(22)15-16(10)21(3)17-11(18(15)23)5-6-13(25-4)19(17)24/h5-9,22,24H,1-4H3 |
| SMILES |
c12c(c(cc3c1C=CC(O3)(C)C)O)c(=O)c1c(n2C)c(c(cc1)OC)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Phe |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Citrus decumana  | Ref. |
| Plantae | Rutaceae | Citrus deliciosa | Ref. |
|
|
zoom in
| Organism | Citrus decumana |
|---|
| Reference | Wu,T.-S.et al.,Chem.Pharm.Bull.,31,(1983),895-900 |
|---|
|
