| Name |
(3S,5S)-1-(4-Hydroxy-3-methoxyphenyl)-3,5-decanediol, 3,5-diacetate, |
| Formula |
C21H32O6 |
| Mw |
380.21988875 |
| CAS RN |
2253645-91-7 |
| C_ID |
C00060901
|
| InChIKey |
PXBFKEHWQRAQQD-OALUTQOASA-N |
| InChICode |
InChI=1S/C21H32O6/c1-5-6-7-8-18(26-15(2)22)14-19(27-16(3)23)11-9-17-10-12-20(24)21(13-17)25-4/h10,12-13,18-19,24H,5-9,11,14H2,1-4H3/t18-,19-/m0/s1 |
| SMILES |
CCCCCC(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. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | https://doi.org/10.1021/acs.jafc.8b03600 |
|---|
|
