Structure Information
Compound Identification
SMILES
CCCCC1=CN=C(S1)C1(CC1)C(OC(=O)CCC)\C=C\CC1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(O)C1=C
InChIKey
InChIKey=VNBZSHFINCDGNJ-DTRISTSWSA-N
Formula
C37H53NO4S
Mass
607.89
Compound Identification
SMILES
CCCCC1=CN=C(S1)C1(CC1)C(OC(=O)CCC)\C=C\CC1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(O)C1=C
InChIKey
InChIKey=VNBZSHFINCDGNJ-DTRISTSWSA-N
Formula
C37H53NO4S
Mass
607.89