| Name |
S-Petasitin |
| Formula |
C19H26O4S |
| Mw |
350.15518005 |
| CAS RN |
211691-00-8 |
| C_ID |
C00050236
, 
|
| InChIKey |
SMMJMIYMTKDUOP-PNLPYVFKNA-N |
| InChICode |
InChI=1S/C19H26O4S/c1-12-16(23-17(21)8-9-24-5)7-6-13-10-15(20)14(18(2,3)22)11-19(12,13)4/h8-12,16,22H,6-7H2,1-5H3/b9-8-/t12-,16+,19+/m0/s1 |
| SMILES |
CS/C=CC(=O)O[C@@H]1CCC2=CC(=O)C(C(C)(C)O)=C[C@]2(C)[C@H]1C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Petasites formosanus  | Ref. |
|
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