Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3[C@H](Cl)CC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]2(C)[C@]1(OC(=O)C1=CC=CC=C1)C(=O)CO
InChIKey
InChIKey=AGWIHGVFQFOPRF-FEECPKNWSA-N
Formula
C29H33ClO6
Mass
513.03