Structure Information
Compound Identification
SMILES
COC1=C(O)C=CC(=C1)C(=O)O[C@@H]1CC(C)=CC[C@]2(C)CC[C@](O)(C(C)C)[C@H]12
InChIKey
InChIKey=YEQVRBJRNFLOQJ-PRTQVNTJSA-N
Formula
C23H32O5
Mass
388.504
Compound Identification
SMILES
COC1=C(O)C=CC(=C1)C(=O)O[C@@H]1CC(C)=CC[C@]2(C)CC[C@](O)(C(C)C)[C@H]12
InChIKey
InChIKey=YEQVRBJRNFLOQJ-PRTQVNTJSA-N
Formula
C23H32O5
Mass
388.504