Structure Information
Compound Identification
SMILES
CC(C)CN(CC(C)C)C(=O)COC1CC(CC(C1)OCC(=O)N(CC(C)C)CC(C)C)OCC(=O)N(CC(C)C)CC(C)C
InChIKey
InChIKey=LTOBSXMERZSIOA-UHFFFAOYSA-N
Formula
C36H69N3O6
Mass
639.963
Compound Identification
SMILES
CC(C)CN(CC(C)C)C(=O)COC1CC(CC(C1)OCC(=O)N(CC(C)C)CC(C)C)OCC(=O)N(CC(C)C)CC(C)C
InChIKey
InChIKey=LTOBSXMERZSIOA-UHFFFAOYSA-N
Formula
C36H69N3O6
Mass
639.963