Structure Information
Compound Identification
SMILES
COC1=CC=C(NC(=O)OC2CCC3(C)C(CC(=O)N4CCC(C4)NC(C)=O)C(O)CCC3C2(C)CO)C=C1
InChIKey
InChIKey=HJLQQOMKOCVDBQ-UHFFFAOYSA-N
Formula
C29H43N3O7
Mass
545.677
Compound Identification
SMILES
COC1=CC=C(NC(=O)OC2CCC3(C)C(CC(=O)N4CCC(C4)NC(C)=O)C(O)CCC3C2(C)CO)C=C1
InChIKey
InChIKey=HJLQQOMKOCVDBQ-UHFFFAOYSA-N
Formula
C29H43N3O7
Mass
545.677