Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC(C)(C)C(=C=C\C(C)=C/C=C/CS(=O)(=O)C2=CC=CC=C2)[C@](C)(O)C1
InChIKey
InChIKey=VNEFOVKVWQWXEP-XISZQDIYSA-N
Formula
C25H32O5S
Mass
444.59
Compound Identification
SMILES
CC(=O)O[C@H]1CC(C)(C)C(=C=C\C(C)=C/C=C/CS(=O)(=O)C2=CC=CC=C2)[C@](C)(O)C1
InChIKey
InChIKey=VNEFOVKVWQWXEP-XISZQDIYSA-N
Formula
C25H32O5S
Mass
444.59