Structure Information
Structure

Compound Identification

SMILES

OC1=C(OC2=C(Cl)C=C(Cl)C=C2)C=CC(Cl)=C1.C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO

InChIKey

InChIKey=WFWASVDSXWNQIJ-WDCKKOMHSA-N

Formula

C33H37Cl3O7

Mass

652.0

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Entity with smiles OC1=C(OC2=C(Cl)C=C(Cl)C=C2)C=CC(Cl)=C1.C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO has not been classified yet.

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