Name |
Methyl [6]-paradol |
Formula |
C18H28O3 |
Mw |
292.20384476 |
CAS RN |
39728-61-5 |
C_ID |
C00035687
,
|
InChIKey |
WPGKEQMMTRTWDF-UHFFFAOYSA-N |
InChICode |
InChI=1S/C18H28O3/c1-4-5-6-7-8-9-16(19)12-10-15-11-13-17(20-2)18(14-15)21-3/h11,13-14H,4-10,12H2,1-3H3 |
SMILES |
c1(ccc(cc1OC)CCC(=O)CCCCCCC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Zingiberaceae | Zingiber officinale | Ref. |
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zoom in
Organism | Zingiber officinale | Reference | Jolad,Phytochem.,65,(2004),1937 |
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