| Name |
Myristicanol B |
| Formula |
C22H28O7 |
| Mw |
404.18350325 |
| CAS RN |
114912-33-3 |
| C_ID |
C00024159
, 
|
| InChIKey |
JTUBQGXAXOEMNN-PEXSAMNVNA-N |
| InChICode |
InChI=1S/C22H28O7/c1-14(21(24)16-8-9-17(25-2)18(13-16)26-3)29-22-19(27-4)11-15(7-6-10-23)12-20(22)28-5/h6-9,11-14,21,23-24H,10H2,1-5H3/b7-6+/t14-,21-/m1/s1 |
| SMILES |
c1(c(cc(cc1)[C@@H]([C@H](Oc1c(cc(cc1OC)/C=C/CO)OC)C)O)OC)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Myristicaceae | Myristica fragrans HOUTT.  | Ref. |
|
|
zoom in
| Organism | Myristica fragrans HOUTT. |
|---|
| Reference | Hattori M.,Chem.Pharm.Bull.,36,(1988),648-653 |
|---|
|
