Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(=O)OCC(=O)[C@@]1(O)CCC2C3CCC4=CC(=O)C=C[C@]4(C)C3[C@@H](O)C[C@]12C
InChIKey
InChIKey=RBJROVWIRLFZFC-CGGCZCNQSA-N
Formula
C41H64O8
Mass
684.955
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(=O)OCC(=O)[C@@]1(O)CCC2C3CCC4=CC(=O)C=C[C@]4(C)C3[C@@H](O)C[C@]12C
InChIKey
InChIKey=RBJROVWIRLFZFC-CGGCZCNQSA-N
Formula
C41H64O8
Mass
684.955