Structure Information
Structure

Compound Identification

SMILES

C[C@H]1OCC\C(C)=C/C[C@H](NC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](CC#C)[C@@H]1O)C1=CC2=C(OC(C)=N2)C=C1

InChIKey

InChIKey=XJNOMXSBQSUXSS-CDOPDJSFSA-N

Formula

C29H38N2O6

Mass

510.631

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Entity with smiles C[C@H]1OCC\C(C)=C/C[C@H](NC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](CC#C)[C@@H]1O)C1=CC2=C(OC(C)=N2)C=C1 has not been classified yet.

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