Structure Information
Structure

Compound Identification

SMILES

CC(O)C1OCC(O)C(C)(CC(=O)OCC23CCC(C)=CC2OC2CC(OC(=O)C=C\C=C\1)C3(C)C21CO1)OC(C)=O

InChIKey

InChIKey=XGOQVDSNQJJHTN-SLNLOJKFSA-N

Formula

C31H42O11

Mass

590.666

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Entity with smiles CC(O)C1OCC(O)C(C)(CC(=O)OCC23CCC(C)=CC2OC2CC(OC(=O)C=C\C=C\1)C3(C)C21CO1)OC(C)=O has not been classified yet.

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