| Name |
2,5-Di-O-methylsenecioodontol |
| Formula |
C22H30O5 |
| Mw |
374.20932407 |
| CAS RN |
69905-08-4 |
| C_ID |
C00011612
, 
|
| InChIKey |
WSFSOZDLQDYURS-ZROIWOOFNA-N |
| InChICode |
InChI=1S/C22H30O5/c1-9-14(4)22(24)27-18(11-10-13(2)3)15(5)17-12-19(25-7)16(6)21(26-8)20(17)23/h9-10,12,18,23H,5,11H2,1-4,6-8H3/b14-9-/t18-/m0/s1 |
| SMILES |
C=C(c1cc(OC)c(C)c(OC)c1O)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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