Structure Information
Compound Identification
SMILES
CCCCN(C)C(=O)CCCCCCCCC[C@@H]1C[C@H]2CC(=O)CC[C@]2(C)[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12
InChIKey
InChIKey=VCVCYJUYTCAJNM-CLKOKMKQSA-N
Formula
C34H59NO3
Mass
529.85
Compound Identification
SMILES
CCCCN(C)C(=O)CCCCCCCCC[C@@H]1C[C@H]2CC(=O)CC[C@]2(C)[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12
InChIKey
InChIKey=VCVCYJUYTCAJNM-CLKOKMKQSA-N
Formula
C34H59NO3
Mass
529.85