| Name |
[4]-Gingerdiacetate |
| Formula |
C19H28O6 |
| Mw |
352.18858863 |
| CAS RN |
53254-50-5 |
| C_ID |
C00062096
|
| InChIKey |
AUBPDZJRJKZQEX-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H28O6/c1-5-6-16(24-13(2)20)12-17(25-14(3)21)9-7-15-8-10-18(22)19(11-15)23-4/h8,10-11,16-17,22H,5-7,9,12H2,1-4H3 |
| SMILES |
CCCC(CC(CCc1ccc(O)c(OC)c1)OC(C)=O)OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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