| Name |
5-O-Acetyl[6]-gingerol |
| Formula |
C19H28O5 |
| Mw |
336.193674 |
| CAS RN |
142831-05-8 |
| C_ID |
C00054328
|
| InChIKey |
DTUNXJRSMOTKGD-KRWDZBQOSA-N |
| InChICode |
InChI=1S/C19H28O5/c1-4-5-6-7-17(24-14(2)20)13-16(21)10-8-15-9-11-18(22)19(12-15)23-3/h9,11-12,17,22H,4-8,10,13H2,1-3H3/t17-/m0/s1 |
| SMILES |
CCCCC[C@H](OC(C)=O)CC(CCC1=CC=C(O)C(OC)=C1)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
| - | - | Zingiber | Ref. |
|
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