| Name |
Chapinolin
[3aR-[3aalpha,4alpha(Z),5abeta,6beta,9aalpha,9bbeta]]-Dodecahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4-yl ester 2-methyl-2-butenoic acid |
| Formula |
C20H26O5 |
| Mw |
346.17802394 |
| CAS RN |
115547-12-1 |
| C_ID |
C00012979
, 
|
| InChIKey |
FDDKULNHLFGRDK-CMHQOHOJNA-N |
| InChICode |
InChI=1S/C20H26O5/c1-6-10(2)18(22)24-13-9-20(5)14(21)8-7-11(3)16(20)17-15(13)12(4)19(23)25-17/h6,13-17,21H,3-4,7-9H2,1-2,5H3/b10-6-/t13-,14+,15+,16+,17-,20-/m0/s1 |
| SMILES |
C=C1C(=O)O[C@H]2[C@H]1[C@@H](OC(=O)/C(C)=CC)C[C@@]1(C)[C@H](O)CCC(=C)[C@H]21 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Squamopappus skutchii | Ref. |
|
|
zoom in
|
