| 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 |
COC(=O)/C(C)=C/C=C/[C@@]1(C)OC(=O)[C@]23CC=C(C)CC[C@]2(OC(C)=O)[C@H]1CC3 |
| 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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