Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(CO)C=C(C=C1)[C@@H](O)CNCCCCCCOCCCC(C)(C)C1=CC=CC=C1
InChIKey
InChIKey=VEXTUHQQLCIZLU-MHZLTWQESA-N
Formula
C29H43NO5
Mass
485.665
Compound Identification
SMILES
CC(=O)OC1=C(CO)C=C(C=C1)[C@@H](O)CNCCCCCCOCCCC(C)(C)C1=CC=CC=C1
InChIKey
InChIKey=VEXTUHQQLCIZLU-MHZLTWQESA-N
Formula
C29H43NO5
Mass
485.665