Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC(C[C@@H]1CC(C(=O)OC)=C2NC3=CC=CC=C3[C@]22CCN(CC3=CC=CC=C3)[C@H]12)OC(C)=O

InChIKey

InChIKey=NTMGLAULNGLHRY-DHIKJJJASA-N

Formula

C30H34N2O6

Mass

518.61

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Entity with smiles COC(=O)CC(C[C@@H]1CC(C(=O)OC)=C2NC3=CC=CC=C3[C@]22CCN(CC3=CC=CC=C3)[C@H]12)OC(C)=O has not been classified yet.

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