Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=STWMYSLJNXSGMP-ZFERNWMGSA-N

Formula

C35H36O7S

Mass

600.73

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

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