| Name |
4-O-Methyl episappanol |
| Formula |
C17H18O6 |
| Mw |
318.11033831 |
| CAS RN |
112529-37-0 |
| C_ID |
C00050725
|
| InChIKey |
HHDPKXQKOWHDNA-RXQGYGPJNA-N |
| InChICode |
InChI=1S/C17H18O6/c1-22-16-12-4-3-11(18)7-15(12)23-9-17(16,21)8-10-2-5-13(19)14(20)6-10/h2-7,16,18-21H,8-9H2,1H3/t16-,17-/m1/s1 |
| SMILES |
CO[C@@H]1c2ccc(O)cc2OC[C@]1(O)Cc1ccc(O)c(O)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Caesalpinia sappan  | Ref. |
|
|
zoom in
| Organism | Caesalpinia sappan |
|---|
| Reference | Namikoshi, et al., Chem Pharm Bull, 35, (1987), 3597.
NGUYEN, et al., Chem Pharm Bull, 53, (2005), 984 |
|---|
|
