| Name |
Chinenoside VI |
| Formula |
C44H70O19 |
| Mw |
902.45113006 |
| CAS RN |
200483-13-2 |
| C_ID |
C00054668
|
| InChIKey |
IYLGRZBRMFMEOH-UKUFTYSTSA-N |
| InChICode |
InChI=1S/C44H70O19/c1-17-14-58-44(12-27(17)60-41-38(55)34(51)32(49)28(13-45)61-41)18(2)30-26(63-44)11-22-20-10-24(46)23-9-19(5-7-42(23,3)21(20)6-8-43(22,30)4)59-40-37(54)35(52)33(50)29(62-40)16-57-39-36(53)31(48)25(47)15-56-39/h17-23,25-41,45,47-55H,5-16H2,1-4H3/t17-,18-,19-,20+,21-,22-,23+,25-,26-,27-,28+,29+,30-,31-,32+,33+,34-,35-,36+,37+,38+,39-,40+,41+,42+,43-,44+/m0/s1 |
| SMILES |
C[C@H]1CO[C@]2(C[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@H]1C[C@H]3[C@@H]4CC(=O)[C@H]5C[C@@H](O[C@@H]6O[C@H](CO[C@@H]7OC[C@H](O)[C@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Alliaceae | Allium chinense  | Ref. |
|
|
zoom in
| Organism | Allium chinense |
|---|
| Reference | Jiang, Y. et al., Chin. Chem. Lett., 1997, 8, 965-966 (isol, pmr, cmr) |
|---|
|
