Name |
[6]-Gingerdiol |
Formula |
C17H28O4 |
Mw |
296.19875938 |
CAS RN |
53318-09-5 |
C_ID |
C00035447
, 
|
InChIKey |
QYXKQNMJTHPKBP-PVRQQBJHNA-N |
InChICode |
InChI=1S/C17H28O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14-15,18-20H,3-7,9,12H2,1-2H3/t14-,15+/m1/s1 |
SMILES |
c1c(c(cc(c1)CC[C@@H](C[C@@H](CCCCC)O)O)OC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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