Structure Information
Structure

Compound Identification

SMILES

[Li+].O[C@@H]1[C@H]2OP([O-])(=O)O[C@H]2[C@@H]2NC(=O)C3=C(O)C4=C(OCO4)C=C3[C@H]2[C@H]1OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=UDPBNTOSJWTFCT-AOZSAOQDSA-M

Formula

C21H17LiNO11P

Mass

497.28

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Entity with smiles [Li+].O[C@@H]1[C@H]2OP([O-])(=O)O[C@H]2[C@@H]2NC(=O)C3=C(O)C4=C(OCO4)C=C3[C@H]2[C@H]1OC(=O)C1=CC=CC=C1 has not been classified yet.

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