HB13618

Name of Library: 
PHYTOCHEMICAL
Smile: 
COc1c(O)ccc(c1)CCC(=O)C[C@H](CCCCC)OC(=O)C
Formula: 
C19 H28 O5
Molecular weight: 
336.42
IUPAC: 
NA
IUPAC Traditional: 
NA
Drug Group: 
Phytochemical
Generic Name: 
6-Acetyl gingerol
Synonyms: 
6-Acetyl gingerol
Product: 
NA
Salts: 
NA
Remarks: 
NA
Name of Plant: 
Zingiber officinale