Structure Information
Structure

Compound Identification

SMILES

CCCCC1=CC=C(C=C1)C1=CC(N(C)C)=C2C[C@@H]3C[C@@H]4[C@H](C(O)C(C(N)=O)C(=O)[C@]4(O)C(=O)C3C(=O)C2=C1O)N(C)C

InChIKey

InChIKey=DCIKOYAFNUWQDZ-VAJOYJTOSA-N

Formula

C33H41N3O7

Mass

591.705

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Entity with smiles CCCCC1=CC=C(C=C1)C1=CC(N(C)C)=C2C[C@@H]3C[C@@H]4[C@H](C(O)C(C(N)=O)C(=O)[C@]4(O)C(=O)C3C(=O)C2=C1O)N(C)C has not been classified yet.

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