Structure Information
Compound Identification
SMILES
CCC(C)C(C(CC(=O)N1CCCC1C(CC(=O)NCCC1=CC=CC=C1)SCCOC(C)=O)OC)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=LBCXYPZKWUTQEK-UHFFFAOYSA-N
Formula
C41H69N5O7S
Mass
776.09
Compound Identification
SMILES
CCC(C)C(C(CC(=O)N1CCCC1C(CC(=O)NCCC1=CC=CC=C1)SCCOC(C)=O)OC)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=LBCXYPZKWUTQEK-UHFFFAOYSA-N
Formula
C41H69N5O7S
Mass
776.09