| Name |
[9S-(9R*,10E,11aS*)]-9-(acetyloxy)-5,6,9,11a-tetrahydro-3-(hydroxymethyl)-10-methyl-6-methylenecyclodeca[b]furan-2,7(4H,8H)-dione |
| Formula |
C17H20O6 |
| Mw |
320.12598837 |
| CAS RN |
126025-03-4 |
| C_ID |
C00012252
, 
|
| InChIKey |
BPBLQZHCVCIWBH-DGNKSLEDNA-N |
| InChICode |
InChI=1S/C17H20O6/c1-9-4-5-12-13(8-18)17(21)23-16(12)6-10(2)15(7-14(9)20)22-11(3)19/h6,15-16,18H,1,4-5,7-8H2,2-3H3/b10-6+/t15-,16+/m0/s1 |
| SMILES |
C=C1CCC2=C(CO)C(=O)O[C@@H]2/C=C(C)C(OC(C)=O)CC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Achillea fragrantissima  | Ref. |
|
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