Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)C1CCCCCCC(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=XZRXVRFQGXUMAH-YSYAFXFPSA-N
Formula
C27H41NO4
Mass
443.628
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)C1CCCCCCC(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=XZRXVRFQGXUMAH-YSYAFXFPSA-N
Formula
C27H41NO4
Mass
443.628