| Name |
Chaenorrhinoside |
| Formula |
C15H18O9 |
| Mw |
342.09508217 |
| CAS RN |
132536-88-0 |
| C_ID |
C00010528
, 
|
| InChIKey |
LDXOVBQGKFTZBZ-KCPBATIHNA-N |
| InChICode |
InChI=1S/C15H18O9/c1-5-8-6(2-3-22-14(8)21)13(9(5)17)24-15-12(20)11(19)10(18)7(4-16)23-15/h2-3,7,9-13,15-20H,1,4H2/t7-,9-,10-,11+,12+,13+,15+/m1/s1 |
| SMILES |
c12c(c(=O)occ1)C(=C)[C@H]([C@H]2O[C@@H]1O[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Plantaginaceae | Chaenorhinum minus | Ref. |
|
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