| Name |
Pisumsaponin II
(-)-Pisumsaponin II |
| Formula |
C48H76O18 |
| Mw |
940.50316563 |
| CAS RN |
333334-37-5 |
| C_ID |
C00033311
, 
|
| InChIKey |
FZHTWPLZNXRSGR-WVPFHQIHNA-N |
| InChICode |
InChI=1S/C48H76O18/c1-21-29(52)31(54)35(58)40(61-21)65-37-32(55)30(53)24(19-49)62-41(37)66-38-34(57)33(56)36(39(59)60)64-42(38)63-28-12-13-45(5)25(46(28,6)20-50)11-14-48(8)26(45)10-9-22-23-17-43(2,3)18-27(51)44(23,4)15-16-47(22,48)7/h9,20-21,23-38,40-42,49,51-58H,10-19H2,1-8H3,(H,59,60)/t21-,23-,24+,25+,26+,27+,28-,29-,30-,31+,32-,33-,34-,35+,36-,37+,38+,40-,41-,42+,44+,45+,46+,47+,48+/m0/s1 |
| SMILES |
C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O[C@H]4CC[C@]5(C)[C@H]6CC=C7[C@@H]8CC(C)(C)C[C@@H](O)[C@]8(C)CC[C@@]7(C)[C@]6(C)CC[C@H]5[C@@]4(C)C=O)O[C@H](C(=O)O)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Pisum sativum L.  | Ref. |
|
|
zoom in
| Organism | Pisum sativum L. |
|---|
| Reference | Murakami,Chem.Pharm.Bull.,49,(2001),73 |
|---|
|
