Structure Information
Compound Identification
SMILES
CC(C)(C)C(COC(=O)NCC1CC1)NC(=O)NC(C(=O)N1CC2C(C1C(=O)NC(CCC1CC1)C(=O)C(=O)NC1CC1)C2(C)C)C1(C)CCCCC1
InChIKey
InChIKey=HEHPHJSVTLSHKA-UHFFFAOYSA-N
Formula
C40H64N6O7
Mass
740.987
Compound Identification
SMILES
CC(C)(C)C(COC(=O)NCC1CC1)NC(=O)NC(C(=O)N1CC2C(C1C(=O)NC(CCC1CC1)C(=O)C(=O)NC1CC1)C2(C)C)C1(C)CCCCC1
InChIKey
InChIKey=HEHPHJSVTLSHKA-UHFFFAOYSA-N
Formula
C40H64N6O7
Mass
740.987