| Name |
Cnidimol B |
| Formula |
C15H16O6 |
| Mw |
292.09468824 |
| CAS RN |
103629-81-8 |
| C_ID |
C00047028
, 
|
| InChIKey |
PSGAVROSGDHSNP-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C15H16O6/c1-7-3-9(17)13-11(20-7)5-10-8(14(13)18)4-12(21-10)15(2,19)6-16/h3,5,12,16,18-19H,4,6H2,1-2H3/t12-,15+/m1/s1 |
| SMILES |
c12c(cc3c(c1O)c(=O)cc(o3)C)O[C@H](C2)[C@@](CO)(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apiaceae | Cnidium monnieri  | Ref. |
|
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