Name |
Oligandrumin E (-)-Oligandrumin E |
Formula |
C16H22O7 |
Mw |
326.13655306 |
CAS RN |
1108205-50-0 |
C_ID |
C00047326
, 
|
InChIKey |
USUWYXHMWYBKFQ-JORPJZCVNA-N |
InChICode |
InChI=1S/C16H22O7/c1-8-14(9-3-5-10(20-2)6-4-9)23-15-13(19)12(18)11(7-17)22-16(15)21-8/h3-6,8,11-19H,7H2,1-2H3/t8-,11+,12-,13-,14+,15+,16+/m0/s1 |
SMILES |
[C@@H]1([C@H](O[C@@H]2[C@@H]([C@H]1O)O[C@H]([C@@H](O2)C)c1ccc(cc1)OC)CO)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Illiciaceae | Illicium oligandrum | Ref. |
|
|
zoom in
|