Structure Information
Compound Identification
SMILES
CCCCN(C)C(=O)CCCCCCCCCC[C@@H]1CC2=C(C=CC(O)=C2)C2CC[C@]3(C)[C@H](O)[C@H](Br)CC3C12
InChIKey
InChIKey=BAECMHORTVAGMR-RZXDBSGKSA-N
Formula
C34H54BrNO3
Mass
604.714
Compound Identification
SMILES
CCCCN(C)C(=O)CCCCCCCCCC[C@@H]1CC2=C(C=CC(O)=C2)C2CC[C@]3(C)[C@H](O)[C@H](Br)CC3C12
InChIKey
InChIKey=BAECMHORTVAGMR-RZXDBSGKSA-N
Formula
C34H54BrNO3
Mass
604.714