Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@H]2[C@H](O)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H]2OCC=C)C=C1

InChIKey

InChIKey=KBGZQQIJFIZYMF-ZUQDGUHMSA-N

Formula

C38H42O7

Mass

610.747

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Entity with smiles COC1=CC=C(CO[C@H]2[C@H](O)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H]2OCC=C)C=C1 has not been classified yet.

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