| 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 |
COc1cc(/C=C2/C(=O)OC[C@@H]2Cc2ccc3c(c2)OCO3)cc(OC)c1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Euphorbiaceae | Neoboutonia glabrescens Prain | Ref. |
|
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