| Name |
Methyl pseudolarate A |
| Formula |
C23H30O6 |
| Mw |
402.20423869 |
| CAS RN |
82508-33-6 |
| C_ID |
C00045340
, 
|
| InChIKey |
BLWMRHVRTCANOX-QGYMZARONA-N |
| InChICode |
InChI=1S/C23H30O6/c1-15-8-12-22-13-10-18(23(22,14-9-15)28-17(3)24)21(4,29-20(22)26)11-6-7-16(2)19(25)27-5/h6-8,11,18H,9-10,12-14H2,1-5H3/b11-6+,16-7+/t18-,21-,22+,23-/m0/s1 |
| SMILES |
O1[C@]([C@H]2[C@@]3([C@](C1=O)(CC=C(CC3)C)CC2)OC(=O)C)(/C=C/C=C(\C)/C(=O)OC)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., Journal of Natural Products, 65, (2002), 1041 |
|---|
|
