Structure Information
Structure

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

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Entity with 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 has not been classified yet.

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