| Name |
2,3,3a,4,5,8,9,11a-Octahydro-5,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methyl-butanoic acid |
| Formula |
C20H28O6 |
| Mw |
364.18858863 |
| CAS RN |
73021-14-4 |
| C_ID |
C00011808
, 
|
| InChIKey |
JRVXBSMCUQHDNS-CFXHALTNNA-N |
| InChICode |
InChI=1S/C20H28O6/c1-6-10(2)19(23)26-18-16-13(5)20(24)25-15(16)9-12(4)14(21)8-7-11(3)17(18)22/h7,9-10,14-18,21-22H,5-6,8H2,1-4H3/b11-7-,12-9+/t10-,14+,15-,16-,17+,18+/m0/s1 |
| SMILES |
C=C1C(=O)OC2/C=C(C)C(O)C/C=C(/C)C(O)C(OC(=O)C(C)CC)C12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Eupatorium mohrii | Ref. |
|
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