| Name |
Asparasaponin II |
| Formula |
C45H74O18 |
| Mw |
902.48751556 |
| CAS RN |
60433-66-1 |
| C_ID |
C00055403
|
| InChIKey |
RKFMVZQLJBGJKK-AAYAUBGESA-N |
| InChICode |
InChI=1S/C45H74O18/c1-19(18-57-40-36(53)34(51)32(49)28(16-46)60-40)8-13-45(56)20(2)30-27(63-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)59-42-38(55)35(52)39(29(17-47)61-42)62-41-37(54)33(50)31(48)21(3)58-41/h6,19-21,23-42,46-56H,7-18H2,1-5H3/t19-,20-,21-,23-,24+,25-,26-,27-,28+,29+,30-,31-,32+,33+,34-,35+,36+,37+,38+,39+,40+,41-,42+,43-,44-,45+/m0/s1 |
| SMILES |
O[C@@H]1[C@H](O)[C@@H](O)[C@H](C)O[C@H]1O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3CC4=CC[C@]([C@@](C[C@@]5([H])[C@]6([H])[C@H](C)[C@](CC[C@H](C)CO[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)(O)O5)([H])[C@]6(C)CC8)([H])[C@@]8([H])[C@@]4(C)CC3)[C@H](O)[C@H]2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asparagaceae | Asparagus officinalis  | Ref. |
|
|
zoom in
| Organism | Asparagus officinalis |
|---|
| Reference | Tschesche, R. et al., Chem. Ber., 1974, 107, 53-61 (Asperoside) |
|---|
|
