Name |
Dehydro[8]-shogaol |
Formula |
C19H26O3 |
Mw |
302.1881947 |
CAS RN |
212121-52-3 |
C_ID |
C00054329
|
InChIKey |
WTJRJJFXDZXSLU-SNMPHBPQSA-N |
InChICode |
InChI=1S/C19H26O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h9-15,21H,3-8H2,1-2H3/b10-9+,13-11+ |
SMILES |
O=C(/C=C/C1=CC=C(O)C(OC)=C1)/C=C/CCCCCCC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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