Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](OCC2=CC=CC=C2)[C@@H](COC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)OC(OC(=N)C(Cl)(Cl)Cl)[C@@H]1O[C@H](CSC1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=LEWRECDRTNQAGH-MAKILETASA-N

Formula

C46H42Cl3NO9S

Mass

891.25

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Entity with smiles CC(=O)O[C@H]1[C@H](OCC2=CC=CC=C2)[C@@H](COC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)OC(OC(=N)C(Cl)(Cl)Cl)[C@@H]1O[C@H](CSC1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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