Structure Information
Compound Identification
SMILES
OC(=O)C1CS\C(N1)=C1/C=C(CCCCCCCCCC2=C\C(=C3/NC(CS3)C(O)=O)C(=O)C=C2O)C(O)=CC1=O
InChIKey
InChIKey=LQORUGMHNBGOQQ-SZNZDIFOSA-N
Formula
C29H34N2O8S2
Mass
602.72
Compound Identification
SMILES
OC(=O)C1CS\C(N1)=C1/C=C(CCCCCCCCCC2=C\C(=C3/NC(CS3)C(O)=O)C(=O)C=C2O)C(O)=CC1=O
InChIKey
InChIKey=LQORUGMHNBGOQQ-SZNZDIFOSA-N
Formula
C29H34N2O8S2
Mass
602.72