Structure Information
Compound Identification
SMILES
CC(C)C(CC(=O)NC1=NC2=CC=CC=C2S1)OC(=O)C1CCCN1C(=O)C1CCCN1C(=O)C(C(C)C)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=GSKGPUVWTPMYIA-UHFFFAOYSA-N
Formula
C41H63N7O7S
Mass
798.06