Structure Information
Structure

Compound Identification

SMILES

CC(C)C1OC(=O)C2=CCCN2C(=O)C2=COC(CC(=O)CC(O)\C=C(\C)/C=C/CNC(=O)\C=C\C1C)=N2

InChIKey

InChIKey=DAIKHDNSXMZDCU-ZRYVYURGSA-N

Formula

C28H35N3O7

Mass

525.602

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Entity with smiles CC(C)C1OC(=O)C2=CCCN2C(=O)C2=COC(CC(=O)CC(O)\C=C(\C)/C=C/CNC(=O)\C=C\C1C)=N2 has not been classified yet.

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