Name |
Pseudolaric acid A |
Formula |
C22H28O6 |
Mw |
388.18858863 |
CAS RN |
82508-32-5 |
C_ID |
C00040092
,
|
InChIKey |
GOHMRMDXUXWCDQ-TUGFKEIONA-N |
InChICode |
InChI=1S/C22H28O6/c1-14-7-11-21-12-9-17(22(21,13-8-14)27-16(3)23)20(4,28-19(21)26)10-5-6-15(2)18(24)25/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,24,25)/b10-5+,15-6+/t17-,20+,21+,22-/m0/s1 |
SMILES |
C1(=O)O[C@@]([C@H]2[C@@]3([C@]1(CC=C(CC3)C)CC2)OC(=O)C)(/C=C/C=C(/C(=O)O)\C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Pinaceae | Pseudolarix amabilis | Ref. |
Plantae | Pinaceae | Pseudolarix kaempferi | Ref. |
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zoom in
Organism | Pseudolarix kaempferi | Reference | Liu,J.Nat.Prod.,70,(2007),533 |
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