| 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 |
CO[C@@H]1[C@@H](O)[C@H](O[C@H]2CC[C@@]3(C)C(=CC[C@H]4C(=O)O[C@@H]5CO[C@]6(C)OC(=O)/C(=CC[C@@H]43)[C@H]56)C2)O[C@H](C)[C@H]1O[C@H]1C[C@H](O)[C@H](O[C@@H]2C[C@@H](OC)[C@@H](O[C@H]3C[C@H](OC)[C@H](O)[C@H](C)O3)[C@H](C)O2)[C@@H](C)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Cynanchum stauntoi | Ref. |
| Plantae | Apocynaceae | Cynanchum stauntonii  | Ref. |
|
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