| Name |
Ginsenoside Ki |
| Formula |
C36H62O10 |
| Mw |
654.4342982 |
| CAS RN |
1219447-71-8 |
| C_ID |
C00056660
|
| InChIKey |
TWCUVWJHRWJQNE-HRUAZROZSA-N |
| InChICode |
InChI=1S/C36H62O10/c1-19(17-37)9-14-36(7,46-31-29(43)28(42)27(41)23(18-38)45-31)20-10-13-34(5)26(20)21(39)15-24-33(4)12-11-25(44-8)32(2,3)30(33)22(40)16-35(24,34)6/h9,20-31,37-43H,10-18H2,1-8H3/b19-9-/t20-,21+,22-,23+,24+,25-,26-,27+,28-,29+,30-,31-,33+,34+,35+,36-/m0/s1 |
| SMILES |
CO[C@H]1CC[C@]2(C)[C@H]3C[C@@H](O)[C@@H]4[C@@H]([C@](C)(C/C=C(/C)CO)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CC[C@@]4(C)[C@]3(C)C[C@H](O)[C@H]2C1(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Araliaceae | Panax ginseng  | Ref. |
|
|
zoom in
| Organism | Panax ginseng |
|---|
| Reference | Tung, N.H. et al., Chem. Pharm. Bull., 2009, 57, 1412-1414 (Ginsenosides Ki,Km) |
|---|
|
