| Name |
(3R,5S)-rel-1-(4-Hydroxy-3-methoxyphenyl)-3,5-tetradecanediol, 3,5-diacetate |
| Formula |
C25H40O6 |
| Mw |
436.28248901 |
| CAS RN |
2244990-57-4 |
| C_ID |
C00060881
|
| InChIKey |
FLKXACCUDVMJNB-VUEPYQETNA-N |
| InChICode |
InChI=1/C25H40O6/c1-5-6-7-8-9-10-11-12-22(30-19(2)26)18-23(31-20(3)27)15-13-21-14-16-24(28)25(17-21)29-4/h14,16-17,22-23,28H,5-13,15,18H2,1-4H3/t22-,23+/s2 |
| SMILES |
CCCCCCCCCC(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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