Structure Information
Structure

Compound Identification

SMILES

CN(CC(O)=O)C1=CC=C(C=C1)C1CC2C(CC[C@@]2(O)CC#C)C2CCC3=CC(=O)CCC3=C12

InChIKey

InChIKey=CDVGIZXDLQINMK-PADIXYOTSA-N

Formula

C29H33NO4

Mass

459.586

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Entity with smiles CN(CC(O)=O)C1=CC=C(C=C1)C1CC2C(CC[C@@]2(O)CC#C)C2CCC3=CC(=O)CCC3=C12 has not been classified yet.

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