| Name |
Cheiranthoside X |
| Formula |
C35H52O15 |
| Mw |
712.33062099 |
| CAS RN |
366462-85-3 |
| C_ID |
C00032811
, 
|
| InChIKey |
RJPUPUKGXDXYFO-PHQWKBTENA-N |
| InChICode |
InChI=1S/C35H52O15/c1-16-29(50-30-28(41)27(40)26(39)23(14-36)49-30)22(37)12-25(47-16)48-18-3-9-34(31(42)43)20-4-7-32(2)19(17-11-24(38)46-15-17)6-10-35(32,45)21(20)5-8-33(34,44)13-18/h11,16,18-23,25-30,36-37,39-41,44-45H,3-10,12-15H2,1-2H3,(H,42,43)/t16-,18+,19-,20+,21-,22+,23-,25+,26-,27+,28-,29+,30+,32-,33+,34-,35+/m1/s1 |
| SMILES |
C[C@H]1O[C@@H](O[C@H]2CC[C@]3(C(=O)O)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cruciferae | Erysimum cheiranthoides | Ref. |
|
|
zoom in
| Organism | Erysimum cheiranthoides |
|---|
| Reference | Lei,Chem.Pharm.Bull.,50,(2002),861 |
|---|
|
