Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC(C)(C)C(=C=C\C(C)=C\C=C\C(\C)=C\CS(=O)(=O)C2=CC=CC=C2)[C@](C)(O)C1
InChIKey
InChIKey=MNUWESBYEPTWOZ-IDOIZJBRSA-N
Formula
C28H36O5S
Mass
484.65
Compound Identification
SMILES
CC(=O)O[C@H]1CC(C)(C)C(=C=C\C(C)=C\C=C\C(\C)=C\CS(=O)(=O)C2=CC=CC=C2)[C@](C)(O)C1
InChIKey
InChIKey=MNUWESBYEPTWOZ-IDOIZJBRSA-N
Formula
C28H36O5S
Mass
484.65