Structure Information
Compound Identification
SMILES
C[C@]1(COC(=O)C2=CC=CC=C2C(O)=O)CCC2(C)CC[C@]3(C)C(C=CC4C5(C)CCC(NC(=O)C6=CC=CC=C6C(O)=O)C(C)(C)C5CCC34C)=C2C1
InChIKey
InChIKey=KPDRRGFVCLWFSD-YUCKOAIKSA-N
Formula
C46H57NO7
Mass
735.962