Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@H](CCCCCCCCCC(=O)N1CCOCC1)C[C@H]1CC(=O)CC[C@]31C
InChIKey
InChIKey=KJDQNFWGIVGTBU-YDMNUASZSA-N
Formula
C33H55NO4
Mass
529.806
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@H](CCCCCCCCCC(=O)N1CCOCC1)C[C@H]1CC(=O)CC[C@]31C
InChIKey
InChIKey=KJDQNFWGIVGTBU-YDMNUASZSA-N
Formula
C33H55NO4
Mass
529.806