| Name |
(-)-Tanacetol A
Tanacetol A |
| Formula |
C17H26O4 |
| Mw |
294.18310932 |
| CAS RN |
86778-06-5 |
| C_ID |
C00011704
, 
|
| InChIKey |
ZPZUGHMDLKWJOU-VFOGGTCHNA-N |
| InChICode |
InChI=1S/C17H26O4/c1-11-6-7-14(17(4,5)20)10-16(19)12(2)9-15(8-11)21-13(3)18/h8,14-15,20H,2,6-7,9-10H2,1,3-5H3/b11-8+/t14-,15+/m1/s1 |
| SMILES |
C=C1C[C@@H](OC(C)=O)/C=C(C)CC[C@@H](C(C)(C)O)CC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Tanacetum vulgare  | Ref. |
|
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