| Name |
10-Isovaleryl kanokoside C |
| Formula |
C32H50O18 |
| Mw |
722.2997148 |
| CAS RN |
886054-12-2 |
| C_ID |
C00050623
|
| InChIKey |
NGYOKRAMXZLLQJ-NKDNESJMNA-N |
| InChICode |
InChI=1S/C32H50O18/c1-12(2)5-17(34)46-11-32(42)20-19(27-28(32)50-27)14(8-43-29(20)49-18(35)6-13(3)4)9-44-30-26(41)24(39)22(37)16(48-30)10-45-31-25(40)23(38)21(36)15(7-33)47-31/h8,12-13,15-16,19-31,33,36-42H,5-7,9-11H2,1-4H3/t15-,16-,19-,20-,21-,22-,23+,24+,25-,26-,27+,28+,29+,30-,31-,32-/m1/s1 |
| SMILES |
CC(C)CC(=O)OC[C@@]1(O)[C@H]2[C@H](OC(=O)CC(C)C)OC=C(CO[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2[C@@H]2O[C@@H]21 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Valerianaceae/Linnaeaceae/Dipsacaceae/Diervillaceae | Valeriana officinalis  | Ref. |
|
|
zoom in
| Organism | Valeriana officinalis |
|---|
| Reference | Guo, et al., Chem Pharm Bull, 54, (2006), 123 |
|---|
|
