Structure Information
Compound Identification
SMILES
COC(=O)CSCCC1=C2C=CC=CC2=C(N2C3CSC(CCCCC(=O)NCCOCCOCCNC(=O)COCC(=O)NC4CCC5(C)C(CCC6C5CC(O)C5(C)C(CCC65O)C5=CC(=O)OC5)C4)C3NC2=O)C2=CC=CC=C12
InChIKey
InChIKey=ZKSCGVBJJAAYGY-UHFFFAOYSA-N
Formula
C62H83N5O13S2
Mass
1170.49