| Name |
1,1'-[(1R,3S)-1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-heptyl-1,3-propanediyl] diacetate |
| Formula |
C24H38O6 |
| Mw |
422.26683895 |
| CAS RN |
863780-92-1 |
| C_ID |
C00063213
|
| InChIKey |
DECFQJRGLCQZIS-FCHUYYIVSA-N |
| InChICode |
InChI=1S/C24H38O6/c1-6-7-8-9-10-11-21(29-18(2)25)17-22(30-19(3)26)14-12-20-13-15-23(27-4)24(16-20)28-5/h13,15-16,21-22H,6-12,14,17H2,1-5H3/t21-,22+/m0/s1 |
| SMILES |
CCCCCCCC(CC(CCc1ccc(OC)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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