| Name |
Bidensyneoside C
(-)-Bidensyneoside C |
| Formula |
C16H22O8 |
| Mw |
342.13146768 |
| CAS RN |
356517-51-6 |
| C_ID |
C00032767
, 
|
| InChIKey |
TZGLJFHSHFYCQU-IQDHSLDONA-N |
| InChICode |
InChI=1S/C16H22O8/c17-8-5-3-1-2-4-6-11(19)7-9-23-16-15(22)14(21)13(20)12(10-18)24-16/h3,5,11-22H,7-10H2/b5-3+/t11-,12+,13+,14-,15+,16+/m0/s1 |
| SMILES |
OC/C=C/C#CC#C[C@H](O)CCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Bidens parviflora WILLD. | Ref. |
|
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