| Name |
Erycibenin C
(-)-Erycibenin C |
| Formula |
C18H16O6 |
| Mw |
328.09468824 |
| CAS RN |
857249-90-2 |
| C_ID |
C00030206
, 
|
| InChIKey |
KSCLRZILZVMUPZ-ZVOYONDMNA-N |
| InChICode |
InChI=1S/C18H16O6/c1-19-10-3-4-11-13(5-10)21-8-18(20-2)12-6-15-16(23-9-22-15)7-14(12)24-17(11)18/h3-7,17H,8-9H2,1-2H3/t17-,18+/m0/s1 |
| SMILES |
COc1ccc2c(c1)OC[C@@]1(OC)c3cc4c(cc3O[C@@H]21)OCO4 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Convolvulaceae | Erycibe expansa  | Ref. |
|
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