| Name |
Azukisaponin II |
| Formula |
C42H68O14 |
| Mw |
796.46090688 |
| CAS RN |
82793-03-1 |
| C_ID |
C00052854
|
| InChIKey |
OKIHRVKXRCAJFQ-RVAPODRHSA-N |
| InChICode |
InChI=1S/C42H68O14/c1-37(2)16-21-20-8-9-24-39(4)12-11-26(40(5,19-44)23(39)10-13-42(24,7)41(20,6)15-14-38(21,3)25(45)17-37)54-36-33(30(49)29(48)32(55-36)34(51)52)56-35-31(50)28(47)27(46)22(18-43)53-35/h8,21-33,35-36,43-50H,9-19H2,1-7H3,(H,51,52)/t21-,22+,23+,24+,25+,26-,27+,28-,29-,30-,31+,32-,33+,35-,36+,38+,39-,40+,41+,42+/m0/s1 |
| SMILES |
[H][C@]12[C@@](C)(CO)[C@@H](O[C@H]3[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)O3)CC[C@]1(C)[C@]5([H])[C@@]([C@@](CC[C@]6(C)[C@@]7([H])CC(C)(C)C[C@H]6O)(C)C7=CC5)(C)CC2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Medicago sativa  | Ref. |
| Plantae | Fabaceae | Vigna angularis | Ref. |
|
|
zoom in
| Organism | Medicago sativa |
|---|
| Reference | Bora, K.S. et al., Pharma. Biol., 49, (2011), 211-220. |
|---|
|
