Structure Information
Structure

Compound Identification

SMILES

CC(=C)C1N2C3=C(C1=O)C1=C(C=C3C3=C2C2(C)C(C3)CCC3C(C)(\C=C\C=C(/C)C(=O)NNC(C)(C)C)C(O)CCC23C)C2=CC(C)(C)OC(C)(C)C2C1O

InChIKey

InChIKey=VSKRWDOBMWANOH-DIVXCTPQSA-N

Formula

C47H63N3O5

Mass

750.037

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Entity with smiles CC(=C)C1N2C3=C(C1=O)C1=C(C=C3C3=C2C2(C)C(C3)CCC3C(C)(\C=C\C=C(/C)C(=O)NNC(C)(C)C)C(O)CCC23C)C2=CC(C)(C)OC(C)(C)C2C1O has not been classified yet.

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