| Name |
Pseudolaric acid C |
| Formula |
C21H26O7 |
| Mw |
390.16785319 |
| CAS RN |
82601-41-0 |
| C_ID |
C00049280
, 
|
| InChIKey |
RBXVTEUAOTYIME-SWJFDEDYNA-N |
| InChICode |
InChI=1S/C21H26O7/c1-13(16(22)23)5-4-9-19(2)15-8-11-20(18(25)28-19)10-6-14(17(24)27-3)7-12-21(15,20)26/h4-6,9,15,26H,7-8,10-12H2,1-3H3,(H,22,23)/b9-4+,13-5+/t15-,19-,20+,21-/m0/s1 |
| SMILES |
[C@]123[C@](CCC(=CC1)C(=O)OC)([C@H]([C@@](OC2=O)(/C=C/C=C(/C(=O)O)\C)C)CC3)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Pseudolarix amabilis | Ref. |
|
|
zoom in
| Organism | Pseudolarix amabilis |
|---|
| Reference | Li,J.Nat.Prod.,62,(1999),767 |
|---|
|
