Structure Information
Compound Identification
SMILES
CCCCN(C)C(=S)COCCCCCOC1=CC=C(C=C1)[C@H]1C[C@]2(C)[C@@H](O)CCC2C2CCC3=C(C=CC(O)=C3)C12
InChIKey
InChIKey=MYGQCJJYXQSBJJ-DFGZGYOGSA-N
Formula
C36H51NO4S
Mass
593.87
Compound Identification
SMILES
CCCCN(C)C(=S)COCCCCCOC1=CC=C(C=C1)[C@H]1C[C@]2(C)[C@@H](O)CCC2C2CCC3=C(C=CC(O)=C3)C12
InChIKey
InChIKey=MYGQCJJYXQSBJJ-DFGZGYOGSA-N
Formula
C36H51NO4S
Mass
593.87