Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=VFPYLVFMSKNGCQ-FGZSBDNFSA-N

Formula

C36H38O7

Mass

582.693

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Entity with smiles CC(=O)O[C@H]1[C@H](OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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