Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CCN(CC(=O)[C@@]2(O)CC[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)C4=CC[C@]23C)CC2=CC(O)=C(O)C=C2)C=C1
InChIKey
InChIKey=UTYQMVJJLPMVEN-SGQZRTPYSA-N
Formula
C38H47NO7
Mass
629.794