| Name |
Cucumegastigmane I |
| Formula |
C13H20O4 |
| Mw |
240.13615913 |
| CAS RN |
929881-46-9 |
| C_ID |
C00030026
, 
|
| InChIKey |
CNLCQYMRNGWEJB-AZHPXNQUNA-N |
| InChICode |
InChI=1S/C13H20O4/c1-9-6-11(16)7-12(2,3)13(9,17)5-4-10(15)8-14/h4-6,10,14-15,17H,7-8H2,1-3H3/b5-4+/t10-,13+/m0/s1 |
| SMILES |
CC1=CC(=O)CC(C)(C)[C@@]1(O)/C=C/[C@H](O)CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cucurbitaceae | Cucumis sativus L.  | Ref. |
|
|
zoom in
| Organism | Cucumis sativus L. |
|---|
| Reference | Kai,Chem.Pharm.Bull.,55,(2007),133 |
|---|
|
