Structure Information
Compound Identification
SMILES
CCC(C)C(C(CC(=O)N1CCCC1C(CC(=O)NCCC1=CC=CC=C1)SCC1=CC=CO1)OC)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=ZOXGAIJNDNTIQN-UHFFFAOYSA-N
Formula
C42H67N5O6S
Mass
770.09
Compound Identification
SMILES
CCC(C)C(C(CC(=O)N1CCCC1C(CC(=O)NCCC1=CC=CC=C1)SCC1=CC=CO1)OC)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=ZOXGAIJNDNTIQN-UHFFFAOYSA-N
Formula
C42H67N5O6S
Mass
770.09