| Name |
Neoboutonin |
| Formula |
C22H22O7 |
| Mw |
398.13655306 |
| CAS RN |
17187-79-0 |
| C_ID |
C00036171
, 
|
| InChIKey |
CJLVKDPRUXBTJQ-VHTNKVCQNA-N |
| InChICode |
InChI=1S/C22H22O7/c1-24-19-9-14(10-20(25-2)21(19)26-3)7-16-15(11-27-22(16)23)6-13-4-5-17-18(8-13)29-12-28-17/h4-5,7-10,15H,6,11-12H2,1-3H3/b16-7+/t15-/m0/s1 |
| SMILES |
c1(c(c(cc(c1)/C=C/1\[C@H](COC1=O)Cc1ccc2c(c1)OCO2)OC)OC)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Euphorbiaceae | Neoboutonia glabrescens Prain | Ref. |
|
|
zoom in
| Organism | Neoboutonia glabrescens Prain |
|---|
| Reference | Tchinda,Phytochem.,64,(2003),575 |
|---|
|
