Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H]2OC3(CCCCC3)O[C@@H]2[C@H]2OC3(CCCCC3)O[C@@H]2[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=TXTSVJHNYZPRPI-OIQRCWJPSA-N

Formula

C27H36O7

Mass

472.578

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Entity with smiles CC(=O)O[C@@H]1[C@@H]2OC3(CCCCC3)O[C@@H]2[C@H]2OC3(CCCCC3)O[C@@H]2[C@H]1OCC1=CC=CC=C1 has not been classified yet.

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