| Name |
Kakisaponin C |
| Formula |
C36H58O10 |
| Mw |
650.40299807 |
| CAS RN |
1169833-80-0 |
| C_ID |
C00056543
|
| InChIKey |
SIVJXPZDODNUNP-ZTPIWECWSA-N |
| InChICode |
InChI=1S/C36H58O10/c1-19(20(2)38)10-13-36(31(44)46-30-28(42)27(41)26(40)23(18-37)45-30)15-14-34(6)21(16-36)8-9-25-33(5)17-22(39)29(43)32(3,4)24(33)11-12-35(25,34)7/h8-9,16,19-20,22-30,37-43H,10-15,17-18H2,1-7H3/t19?,20?,22-,23-,24+,25-,26-,27+,28-,29-,30+,33+,34-,35-,36+/m1/s1 |
| SMILES |
CC(O)C(C)CC[C@@]1(C(=O)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C2C=C[C@@H]3[C@@]4(C)C[C@@H](O)[C@@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]2(C)CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ebenaceae | Diospyros kaki  | Ref. |
|
|
zoom in
| Organism | Diospyros kaki |
|---|
| Reference | Chen, G. et al., Chem. Pharm. Bull., 2009, 57, 532-535 (Kakisaponin C) |
|---|
|
