| Name |
(3R,5S)-1-(3,4-Dimethoxyphenyl)-3,5-decanediol, 5-acetate |
| Formula |
C20H32O5 |
| Mw |
352.22497413 |
| CAS RN |
863780-87-4 |
| C_ID |
C00063210
|
| InChIKey |
MVMCYBCRYZSVDR-MSOLQXFVSA-N |
| InChICode |
InChI=1S/C20H32O5/c1-5-6-7-8-18(25-15(2)21)14-17(22)11-9-16-10-12-19(23-3)20(13-16)24-4/h10,12-13,17-18,22H,5-9,11,14H2,1-4H3/t17-,18+/m1/s1 |
| SMILES |
CCCCCC(CC(O)CCc1ccc(OC)c(OC)c1)OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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