Structure Information
Compound Identification
SMILES
CCCCN(C)C(=O)CCCCCCCCCCS[C@@H]1[C@H](O)C2=C(C=CC(O)=C2)C2CC[C@]3(C)[C@@H](O)CCC3C12
InChIKey
InChIKey=BCOZZDRWMQBVGK-LLVYDFIESA-N
Formula
C34H55NO4S
Mass
573.88
Compound Identification
SMILES
CCCCN(C)C(=O)CCCCCCCCCCS[C@@H]1[C@H](O)C2=C(C=CC(O)=C2)C2CC[C@]3(C)[C@@H](O)CCC3C12
InChIKey
InChIKey=BCOZZDRWMQBVGK-LLVYDFIESA-N
Formula
C34H55NO4S
Mass
573.88