Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1[C@@H](C)C(=O)C2=C([C@@H]1CCC(C)C)C(OC(C)=O)=C1C(OC)=CC=CC1=C2
InChIKey
InChIKey=YZEJBZBYMOGFBB-ZTQAJYAQSA-N
Formula
C25H30O6
Mass
426.509
Compound Identification
SMILES
COC(=O)[C@H]1[C@@H](C)C(=O)C2=C([C@@H]1CCC(C)C)C(OC(C)=O)=C1C(OC)=CC=CC1=C2
InChIKey
InChIKey=YZEJBZBYMOGFBB-ZTQAJYAQSA-N
Formula
C25H30O6
Mass
426.509