| Name |
Jamesoniellide D |
| Formula |
C20H22O5 |
| Mw |
342.14672381 |
| CAS RN |
166604-03-1 |
| C_ID |
C00039478
, 
|
| InChIKey |
MCZHUUSEEWVFBJ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C20H22O5/c1-19(13-8-15(23-11-13)12-6-7-22-10-12)9-17-20(2)14(18(21)24-17)4-3-5-16(20)25-19/h4,6-7,10-11,15-17H,3,5,8-9H2,1-2H3/t15-,16-,17+,19+,20-/m1/s1 |
| SMILES |
CC1(C2=COC(c3ccoc3)C2)CC2OC(=O)C3=CCCC(O1)C32C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Jamesoniellaceae | Jamesoniella autumnalis | Ref. |
|
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