HB10438

Name of Library: 
PHYTOCHEMICAL
Smile: 
c1c(ccc(c1)C(C(COC)C/C=C/c1ccc(cc1)O)OC/C=C/c1ccc(cc1)OC(=O)C)O
Formula: 
C30 H32 O6
Molecular weight: 
488.57
IUPAC: 
NA
IUPAC Traditional: 
NA
Secondary ACC ID: 
bhrugesh
Drug Group: 
Phytochemical
Generic Name: 
(4E)-1,5-bis(4-hydroxyphenyl)-1-[(2E)-3-(4-acetoxyphenyl)-2-propenoxy]-2-(methoxymethyl)-4-pentene
Synonyms: 
(4E)-1,5-bis(4-hydroxy-phenyl)-1-[(2E)-3-(4-acetoxyphenyl)-2-propenoxy]-2-(methoxymethyl)-4-pentene
Product: 
NA
Salts: 
NA
Remarks: 
NA