Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@H]2C3OC3([C@H](O)C[C@H]3C(CCCC3(C)C)C1=O)C(=O)C2=C

InChIKey

InChIKey=OVKFHZUBRMTAIL-IJFBXYEQSA-N

Formula

C21H28O6

Mass

376.449

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Entity with smiles CC(=O)O[C@H]1C[C@@H]2C3OC3([C@H](O)C[C@H]3C(CCCC3(C)C)C1=O)C(=O)C2=C has not been classified yet.

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