Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC([C@@H]1CO[C@@H]([C@H]1COCC1=CC=CC=C1)C1=CC2=C(OCO2)C=C1)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=QAILVGLSBSDZIG-FMVCGLKASA-N

Formula

C29H28O8

Mass

504.535

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Entity with smiles CC(=O)OC([C@@H]1CO[C@@H]([C@H]1COCC1=CC=CC=C1)C1=CC2=C(OCO2)C=C1)C1=CC2=C(OCO2)C=C1 has not been classified yet.

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