Structure Information
Compound Identification
SMILES
CCOC(=O)C(CCCCCCCCC[C@@H]1CC2=CC(=O)CC[C@]2(C)C2CC[C@@]3(C)C(CC[C@]3(C)O)C12)C(=O)OCC
InChIKey
InChIKey=TWOPQFBLDOHHFR-MVBPVMFYSA-N
Formula
C36H58O6
Mass
586.854
Compound Identification
SMILES
CCOC(=O)C(CCCCCCCCC[C@@H]1CC2=CC(=O)CC[C@]2(C)C2CC[C@@]3(C)C(CC[C@]3(C)O)C12)C(=O)OCC
InChIKey
InChIKey=TWOPQFBLDOHHFR-MVBPVMFYSA-N
Formula
C36H58O6
Mass
586.854