Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C(CN(CC(C)(C)C)C(C)=O)=C1

InChIKey

InChIKey=BQIADQBCLWBXSG-NIDLEFHJSA-N

Formula

C29H37N3O8

Mass

555.628

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Entity with smiles CN(C)C1=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C(CN(CC(C)(C)C)C(C)=O)=C1 has not been classified yet.

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