HB05713

Name of Library: 
PHYTOCHEMICAL
Smile: 
c1(ccc(cc1OC)CC[C@H](C[C@H](CCCCC)OC(=O)C)OC(=O)C)O
Formula: 
C21 H32 O6
Molecular weight: 
380.48
IUPAC: 
NA
IUPAC Traditional: 
NA
Secondary ACC ID: 
bhrugesh
Drug Group: 
Phytochemical
Generic Name: 
6-gingerdiol,3,5-diacetate
Synonyms: 
6-gingerdiol,3,5-diacetate
Product: 
NA
Salts: 
NA
Remarks: 
NA