Structure Information
Compound Identification
SMILES
CCC(C)C(C(CC(=O)N1CCCC1C(CC(=O)NCCC1=CC=CC=C1O)SC)OC)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=KHUUDBXXZJCVTL-UHFFFAOYSA-N
Formula
C38H65N5O6S
Mass
720.03
Compound Identification
SMILES
CCC(C)C(C(CC(=O)N1CCCC1C(CC(=O)NCCC1=CC=CC=C1O)SC)OC)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=KHUUDBXXZJCVTL-UHFFFAOYSA-N
Formula
C38H65N5O6S
Mass
720.03