| Name |
Erycibenin A
(+)-Erycibenin A |
| Formula |
C20H20O7 |
| Mw |
372.12090299 |
| CAS RN |
857249-88-8 |
| C_ID |
C00030204
, 
|
| InChIKey |
ZTEAOMCBLMDBDX-XISACWJONA-N |
| InChICode |
InChI=1S/C20H20O7/c1-20(2,26)16(23)7-12-14(22)8-15-17(18(12)24)19(25)13(9-27-15)10-3-5-11(21)6-4-10/h3-6,8-9,16,21-24,26H,7H2,1-2H3/t16-/m0/s1 |
| SMILES |
CC(C)(O)[C@@H](O)Cc1c(O)cc2occ(-c3ccc(O)cc3)c(=O)c2c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Convolvulaceae | Erycibe expansa  | Ref. |
| Plantae | Moraceae | Ficus nymphaeifolia | Ref. |
|
|
zoom in
| Organism | Erycibe expansa |
|---|
| Reference | Morikawa,Chem.Pharm.Bull.,54,(2006),1530 |
|---|
|
