Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@H](CCCCCCCC(=O)NCC1=CC=CO1)C[C@H]1CC(=O)CC[C@]31C
InChIKey
InChIKey=IDAPFMYMPNQQJM-CKYXUSBESA-N
Formula
C32H49NO4
Mass
511.747
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@H](CCCCCCCC(=O)NCC1=CC=CO1)C[C@H]1CC(=O)CC[C@]31C
InChIKey
InChIKey=IDAPFMYMPNQQJM-CKYXUSBESA-N
Formula
C32H49NO4
Mass
511.747