| Name |
Fragransin D3 |
| Formula |
C22H28O6 |
| Mw |
388.18858863 |
| CAS RN |
114422-24-1 |
| C_ID |
C00024172
, 
|
| InChIKey |
XEDYWOVSWKYCOS-ZKIVBEKGNA-N |
| InChICode |
InChI=1S/C22H28O6/c1-12-13(2)21(15-10-18(25-4)22(27-6)19(11-15)26-5)28-20(12)14-7-8-16(23)17(9-14)24-3/h7-13,20-21,23H,1-6H3/t12-,13+,20+,21+/m1/s1 |
| SMILES |
COc1cc([C@@H]2O[C@H](c3cc(OC)c(OC)c(OC)c3)[C@H](C)[C@H]2C)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Myristicaceae | Myristica fragrans HOUTT.  | Ref. |
|
|
zoom in
| Organism | Myristica fragrans HOUTT. |
|---|
| Reference | Hada S.,Phytochem.,27,(1988),563-568 |
|---|
|
