| Name |
(3R,5S)-1-(3,4-Dimethoxyphenyl)-3,5-tetradecanediol, diacetate |
| Formula |
C26H42O6 |
| Mw |
450.29813907 |
| CAS RN |
870808-32-5 |
| C_ID |
C00063241
|
| InChIKey |
QKBSTYDTARLHMS-BJKOFHAPSA-N |
| InChICode |
InChI=1S/C26H42O6/c1-6-7-8-9-10-11-12-13-23(31-20(2)27)19-24(32-21(3)28)16-14-22-15-17-25(29-4)26(18-22)30-5/h15,17-18,23-24H,6-14,16,19H2,1-5H3/t23-,24+/m0/s1 |
| SMILES |
CCCCCCCCCC(CC(CCc1ccc(OC)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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