| Name |
Erycibenin D
(-)-Erycibenin D |
| Formula |
C16H14O6 |
| Mw |
302.07903818 |
| CAS RN |
927674-31-5 |
| C_ID |
C00030207
, 
|
| InChIKey |
OILXOIAGIWQYOO-REIYMHPCNA-N |
| InChICode |
InChI=1S/C16H14O6/c1-21-13-6-8(2-5-11(13)18)16-15(20)14(19)10-4-3-9(17)7-12(10)22-16/h2-7,15-18,20H,1H3/t15-,16-/m1/s1 |
| SMILES |
COc1cc([C@H]2Oc3cc(O)ccc3C(=O)[C@@H]2O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Convolvulaceae | Erycibe expansa  | Ref. |
|
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