Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC(=O)C=C2CCN(CC3=CC=CC=C3)C[C@H]12.CC1=CC=C(C=C1)C(=O)O[C@@H]([C@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O

InChIKey

InChIKey=GKANFIIKGAHZFN-OVCLRNQSSA-N

Formula

C37H39NO9

Mass

641.717

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Entity with smiles C[C@H]1CC(=O)C=C2CCN(CC3=CC=CC=C3)C[C@H]12.CC1=CC=C(C=C1)C(=O)O[C@@H]([C@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O has not been classified yet.

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