| Name |
(3R,5S)-rel-1-(4-Hydroxy-3-methoxyphenyl)-3,5-dodecanediol, 3,5-diacetate |
| Formula |
C23H36O6 |
| Mw |
408.25118888 |
| CAS RN |
2244986-52-3 |
| C_ID |
C00060878
|
| InChIKey |
BUACOWOGXVQEBF-VJOGAFQXNA-N |
| InChICode |
InChI=1/C23H36O6/c1-5-6-7-8-9-10-20(28-17(2)24)16-21(29-18(3)25)13-11-19-12-14-22(26)23(15-19)27-4/h12,14-15,20-21,26H,5-11,13,16H2,1-4H3/t20-,21+/s2 |
| SMILES |
CCCCCCCC(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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