Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](C[C@H]5ON(C(C6=CC=CC=C6)[C@@]45C(C)=O)C4=CC=CC=C4)[C@@H]3CC=C2C1
InChIKey
InChIKey=DEIPDLMCHFTFIB-JNAJWFBXSA-N
Formula
C36H43NO4
Mass
553.743