Name |
Jamesoniellide E |
Formula |
C20H22O6 |
Mw |
358.14163844 |
CAS RN |
166547-55-3 |
C_ID |
C00039479
, 
|
InChIKey |
JJVFOXGGNFRVFV-UHFFFAOYNA-N |
InChICode |
InChI=1S/C20H22O6/c1-19(13-8-14(24-18(13)22)11-6-7-23-10-11)9-16-20(2)12(17(21)25-16)4-3-5-15(20)26-19/h4,6-7,10,13-16H,3,5,8-9H2,1-2H3/t13-,14-,15-,16-,19+,20+/m0/s1 |
SMILES |
C1C=C2[C@@]3([C@H](C1)O[C@@](C[C@@H]3OC2=O)(C)[C@H]1C[C@H](OC1=O)c1ccoc1)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Jamesoniellaceae | Jamesoniella autumnalis | Ref. |
|
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