Name |
1-Acetoxypinoresinol |
Formula |
C22H24O8 |
Mw |
416.14711774 |
CAS RN |
81426-14-4 |
C_ID |
C00002588
, 
|
InChIKey |
NATDFORNCKZPCI-JPCVSWGZNA-N |
InChICode |
InChI=1S/C22H24O8/c1-12(23)30-22-11-29-20(13-4-6-16(24)18(8-13)26-2)15(22)10-28-21(22)14-5-7-17(25)19(9-14)27-3/h4-9,15,20-21,24-25H,10-11H2,1-3H3/t15-,20-,21-,22-/m1/s1 |
SMILES |
COc1cc([C@H]2OC[C@]3(OC(C)=O)[C@@H](c4ccc(O)c(OC)c4)OC[C@H]23)ccc1O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Oleaceae | Olea europaea  | Ref. |
|
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