| Name |
1-(4-Hydroxy-3-methoxyphenyl)-3,5-undecanediol, 5-acetate |
| Formula |
C20H32O5 |
| Mw |
352.22497413 |
| CAS RN |
748159-37-7 |
| C_ID |
C00062886
|
| InChIKey |
SNEXTXLRTJGYIH-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C20H32O5/c1-4-5-6-7-8-18(25-15(2)21)14-17(22)11-9-16-10-12-19(23)20(13-16)24-3/h10,12-13,17-18,22-23H,4-9,11,14H2,1-3H3 |
| SMILES |
CCCCCCC(CC(O)CCc1ccc(O)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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