Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H]2OC3=C(C(=O)OC3=C)C(=O)[C@@]1(C)[C@@H]1CCCC[C@@]1(O)[C@@H]2OC(=O)C1=CC2=CC=CC=C2C=C1

InChIKey

InChIKey=BZQOGJJDIOVZFM-WFPIARJKSA-N

Formula

C29H28O7

Mass

488.536

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Entity with smiles C[C@@H]1[C@@H]2OC3=C(C(=O)OC3=C)C(=O)[C@@]1(C)[C@@H]1CCCC[C@@]1(O)[C@@H]2OC(=O)C1=CC2=CC=CC=C2C=C1 has not been classified yet.

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