Structure Information
Compound Identification
SMILES
COC1CC23CCN(C)C(CCc4cc(OC)c(OC)c(O)c24)C3=CC1O
InChIKey
InChIKey=APZZOUOQFUAQIX-UHFFFAOYSA-N
Formula
C21H29NO5
Mass
375.465
Compound Identification
SMILES
COC1CC23CCN(C)C(CCc4cc(OC)c(OC)c(O)c24)C3=CC1O
InChIKey
InChIKey=APZZOUOQFUAQIX-UHFFFAOYSA-N
Formula
C21H29NO5
Mass
375.465