| Name |
Fragransin B3 |
| Formula |
C22H28O7 |
| Mw |
404.18350325 |
| CAS RN |
112572-56-2 |
| C_ID |
C00024165
, 
|
| InChIKey |
CAUANPLJFMVCHO-UNOPHVMKNA-N |
| InChICode |
InChI=1S/C22H28O7/c1-11-12(2)22(14-9-17(27-5)20(24)18(10-14)28-6)29-21(11)13-7-15(25-3)19(23)16(8-13)26-4/h7-12,21-24H,1-6H3/t11-,12-,21-,22+/m0/s1 |
| SMILES |
COc1cc([C@H]2O[C@@H](c3cc(OC)c(O)c(OC)c3)[C@H](C)[C@H]2C)cc(OC)c1O |
| 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.,35,(1987),3315-3322 |
|---|
|
