| Name |
Pseudolaric acid G
(-)-Pseudolaric acid G |
| Formula |
C22H28O7 |
| Mw |
404.18350325 |
| CAS RN |
446030-28-0 |
| C_ID |
C00040096
, 
|
| InChIKey |
GFNSUMXEBWZIRI-UNHNOUKANA-N |
| InChICode |
InChI=1S/C22H28O7/c1-13-7-11-22(28-15(3)23)17-8-10-21(22,12-16(13)24)19(27)29-20(17,4)9-5-6-14(2)18(25)26/h5-7,9,16-17,24H,8,10-12H2,1-4H3,(H,25,26)/b9-5+,14-6+/t16-,17+,20-,21+,22+/m1/s1 |
| SMILES |
C1(=O)O[C@@]([C@H]2[C@@]3([C@]1(C[C@H](C(=CC3)C)O)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. |
|
|
zoom in
| Organism | Pseudolarix amabilis |
|---|
| Reference | Yang, et al., JNP, 65, (2002), 1041 |
|---|
|
