Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC=C1COC1=CC2=C(C=C1)N([C@@H](C#C)[C@@]13CCCC(=O)[C@@]21O3)C(=O)OC1=CC=CC=C1

InChIKey

InChIKey=KIBCJQJHUPQHQV-FMYROPPKSA-N

Formula

C29H22N2O7

Mass

510.502

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Entity with smiles [O-][N+](=O)C1=CC=CC=C1COC1=CC2=C(C=C1)N([C@@H](C#C)[C@@]13CCCC(=O)[C@@]21O3)C(=O)OC1=CC=CC=C1 has not been classified yet.

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