Structure Information
Compound Identification
SMILES
CCCSC1=C(C=CC(NC2CCC(CC2)C(=O)OC23CC4CC(C2)C(NC(=O)C2=C(SCCC)N=C(NC5CCC(CC5)C(O)=O)C=C2)C(C4)C3)=N1)C(=O)NC1C2CC3CC1CC(O)(C3)C2
InChIKey
InChIKey=LZLSJMIRJISKMQ-UHFFFAOYSA-N
Formula
C52H72N6O7S2
Mass
957.3