| Name |
Stauntoside A
(-)-Stauntoside A |
| Formula |
C48H72O19 |
| Mw |
952.46678012 |
| CAS RN |
261636-64-0 |
| C_ID |
C00040384
, 
|
| InChIKey |
HDAXUGQAZNEDRK-NDMGGIGENA-N |
| InChICode |
InChI=1S/C48H72O19/c1-21-38(50)31(54-7)18-35(58-21)65-41-23(3)60-36(19-32(41)55-8)64-40-22(2)59-34(17-30(40)49)66-42-24(4)61-46(39(51)43(42)56-9)62-26-14-15-47(5)25(16-26)10-11-27-29(47)13-12-28-37-33(63-44(27)52)20-57-48(37,6)67-45(28)53/h10,12,21-24,26-27,29-43,46,49-51H,11,13-20H2,1-9H3/b28-12-/t21-,22+,23-,24+,26-,27+,29-,30-,31-,32+,33+,34-,35-,36+,37+,38+,39+,40+,41-,42+,43+,46-,47-,48+/m0/s1 |
| SMILES |
C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)C/C=C\1/[C@@H]2[C@H](OC3=O)CO[C@@]2(OC1=O)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)OC)O[C@H]1C[C@@H]([C@@H]([C@H](O1)C)O[C@@H]1C[C@H]([C@H]([C@@H](O1)C)O[C@@H]1O[C@H]([C@H]([C@H](C1)OC)O)C)OC)O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Cynanchum stauntoi | Ref. |
| Plantae | Apocynaceae | Cynanchum stauntonii  | Ref. |
|
|
zoom in
| Organism | Cynanchum stauntonii |
|---|
| Reference | Zhu, et al., Phytochemistry, 52, (1999), 1351 |
|---|
|
