Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CCCC[C@H]1O.OC(=O)C1=CC=CC=C1.OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=LXRITLRKLRKBBQ-DZYGCKDYSA-N

Formula

C20H24O6

Mass

360.406

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

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