Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(COP(=O)(OCC2=CC=C(Cl)C=C2)O[C@@H]2C[C@H](OP(=O)(OCC3=CC=C(Cl)C=C3)OCC3=CC=C(Cl)C=C3)[C@@H](OP(=O)(OCC3=CC=C(Cl)C=C3)OCC3=CC=C(Cl)C=C3)[C@H](OP(=O)(OCC3=CC=C(Cl)C=C3)OCC3=CC=C(Cl)C=C3)[C@H]2OCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=WRCRISSGCITKBY-ONGCXFNQSA-N

Formula

C69H62Cl8O17P4

Mass

1570.73

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Entity with smiles ClC1=CC=C(COP(=O)(OCC2=CC=C(Cl)C=C2)O[C@@H]2C[C@H](OP(=O)(OCC3=CC=C(Cl)C=C3)OCC3=CC=C(Cl)C=C3)[C@@H](OP(=O)(OCC3=CC=C(Cl)C=C3)OCC3=CC=C(Cl)C=C3)[C@H](OP(=O)(OCC3=CC=C(Cl)C=C3)OCC3=CC=C(Cl)C=C3)[C@H]2OCC2=CC=CC=C2)C=C1 has not been classified yet.

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