| Name |
Candletoxin A |
| Formula |
C35H44O9 |
| Mw |
608.298533 |
| CAS RN |
64854-99-5 |
| C_ID |
C00003409
, 
|
| InChIKey |
RWBRLONUEAWHRE-ONKLCCPINA-N |
| InChICode |
InChI=1S/C35H44O9/c1-7-20(2)31(39)43-19-32(6)29-26-14-25(18-42-23(5)36)17-33(40)27(13-21(3)30(33)38)35(26,41)22(4)16-34(29,32)44-28(37)15-24-11-9-8-10-12-24/h8-14,20,22,26-27,29,40-41H,7,15-19H2,1-6H3/t20-,22+,26+,27+,29+,32+,33+,34-,35+/m0/s1 |
| SMILES |
CCC(C)C(=O)OC[C@]1(C)[C@H]2[C@@H]3C=C(COC(C)=O)C[C@]4(O)C(=O)C(C)=C[C@H]4[C@@]3(O)[C@H](C)C[C@]21OC(=O)Cc1ccccc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Euphorbiaceae | Euphorbia poisonii  | Ref. |
|
|
zoom in
| Organism | Euphorbia poisonii |
|---|
| Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter52 |
|---|
|
