| Name |
3-O-Methyl-2,5-dehydrosenecioodontol |
| Formula |
C21H26O5 |
| Mw |
358.17802394 |
| CAS RN |
69905-05-1 |
| C_ID |
C00011614
, 
|
| InChIKey |
YFAZZIGYKCIRKY-JYRVWZFONA-N |
| InChICode |
InChI=1S/C21H26O5/c1-8-13(4)21(24)26-18(10-9-12(2)3)14(5)16-11-17(22)15(6)20(25-7)19(16)23/h8-9,11,18H,5,10H2,1-4,6-7H3/b13-8-/t18-/m1/s1 |
| SMILES |
C=C(C1=CC(=O)C(C)=C(OC)C1=O)C(CC=C(C)C)OC(=O)/C(C)=CC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Senecio oxyodontus | Ref. |
|
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