Structure Information
Structure

Compound Identification

SMILES

CCCCOC(=O)NCC1=CC(N(C)C)=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C1O

InChIKey

InChIKey=HBTQKWYYDCGSGZ-AWNXRPDDSA-N

Formula

C27H33N3O9

Mass

543.573

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Entity with smiles CCCCOC(=O)NCC1=CC(N(C)C)=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C1O has not been classified yet.

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