Structure Information
Compound Identification
SMILES
C[C@@H](SCCCCC(C)(C)O)[C@H]1CC[C@H]2C3=CC=C4C[C@H](C[C@H](OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=MTQUDDKAVAWMLG-WCHDXKFDSA-N
Formula
C32H50O5S
Mass
546.81
Compound Identification
SMILES
C[C@@H](SCCCCC(C)(C)O)[C@H]1CC[C@H]2C3=CC=C4C[C@H](C[C@H](OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=MTQUDDKAVAWMLG-WCHDXKFDSA-N
Formula
C32H50O5S
Mass
546.81