| Name |
Aquilegioside J |
| Formula |
C47H74O19 |
| Mw |
942.48243018 |
| CAS RN |
672940-75-9 |
| C_ID |
C00029714
, 
|
| InChIKey |
SGDLDWJVPQTHNC-WAXVWZJGNA-N |
| InChICode |
InChI=1S/C47H74O19/c1-20-6-7-24(61-39(20)59)21(2)30-22(51)14-45(5)28-9-8-27-43(3,19-50)29(10-11-46(27)18-47(28,46)13-12-44(30,45)4)64-42-38(31(53)23(52)17-60-42)66-41-36(58)34(56)37(26(16-49)63-41)65-40-35(57)33(55)32(54)25(15-48)62-40/h6,21-38,40-42,48-58H,7-19H2,1-5H3/t21-,22-,23+,24+,25-,26-,27+,28+,29+,30+,31+,32-,33+,34-,35-,36-,37-,38-,40+,41+,42+,43+,44-,45+,46-,47+/m1/s1 |
| SMILES |
CC1=CC[C@@H]([C@@H](C)[C@H]2[C@H](O)C[C@@]3(C)[C@@H]4CC[C@H]5[C@](C)(CO)[C@@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)CC[C@@]56C[C@@]46CC[C@]23C)OC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aquilegia vulgaris L  | Ref. |
|
|
zoom in
| Organism | Aquilegia vulgaris L |
|---|
| Reference | Nishida,Chem.Pharm.Bull.,51,(2003),683
Nishida,Chem.Pharm.Bull.,51,(2003),956 |
|---|
|
