| Name |
Cheiradone |
| Formula |
C33H40O11 |
| Mw |
612.25706212 |
| CAS RN |
313486-55-4 |
| C_ID |
C00035069
, 
|
| InChIKey |
PGEIXGCPAXFUOK-JEWDKVOXNA-N |
| InChICode |
InChI=1S/C33H40O11/c1-17-15-33(39)24(25(17)42-20(4)36)27(43-28(37)21-11-9-8-10-12-21)32(16-40-18(2)34)23(41-19(3)35)14-13-22-26(32)31(7,29(33)38)44-30(22,5)6/h8-14,17,22-27,39H,15-16H2,1-7H3/t17-,22+,23+,24+,25-,26-,27+,31?,32+,33?/m0/s1 |
| SMILES |
[C@@]12([C@@H]([C@H]([C@]3([C@@H]4[C@@](C1=O)(OC([C@@H]4C=C[C@H]3OC(=O)C)(C)C)C)COC(=O)C)OC(=O)c1ccccc1)[C@H]([C@H](C2)C)OC(=O)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Euphorbiaceae | Euphorbia cheiradenia Boiss. et Hohen. ex Boiss | Ref. |
|
|
zoom in
| Organism | Euphorbia cheiradenia Boiss. et Hohen. ex Boiss |
|---|
| Reference | Jassbi,Phytochem.,67,(2006),1977 |
|---|
|
