| Name |
Pseudolaric acid B
(-)-Pseudolaric acid B |
| Formula |
C23H28O8 |
| Mw |
432.17841787 |
| CAS RN |
82508-31-4 |
| C_ID |
C00045387
, 
|
| InChIKey |
VDGOFNMYZYBUDT-LUNBBKGNNA-N |
| InChICode |
InChI=1S/C23H28O8/c1-14(18(25)26)6-5-10-21(3)17-9-12-22(20(28)31-21)11-7-16(19(27)29-4)8-13-23(17,22)30-15(2)24/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,25,26)/b10-5+,14-6+/t17-,21-,22+,23-/m0/s1 |
| SMILES |
C(=O)(/C(=C/C=C/[C@@]1(OC(=O)[C@@]23[C@@]([C@H]1CC3)(CCC(=CC2)C(=O)OC)OC(=O)C)C)/C)O |
| 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 kaempferi |
|---|
| Reference | Yang,J.Nat.Prod.,65,(2002),1041 |
|---|
|
