Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(C)C)CC(C)(C)C(=O)OCI
InChIKey
InChIKey=QMXYTEHREZOYLH-XZEQTHJSSA-N
Formula
C39H64INO8
Mass
801.844
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(C)C)CC(C)(C)C(=O)OCI
InChIKey
InChIKey=QMXYTEHREZOYLH-XZEQTHJSSA-N
Formula
C39H64INO8
Mass
801.844