Structure Information
Compound Identification
SMILES
CCCCCC(O)C=CC1C(O)CC2(N=C(CC12)SCCCC(O)=O)C#CC#C
InChIKey
InChIKey=YACCVRUXUSDJAY-UHFFFAOYSA-N
Formula
C23H31NO4S
Mass
417.56
Compound Identification
SMILES
CCCCCC(O)C=CC1C(O)CC2(N=C(CC12)SCCCC(O)=O)C#CC#C
InChIKey
InChIKey=YACCVRUXUSDJAY-UHFFFAOYSA-N
Formula
C23H31NO4S
Mass
417.56