Structure Information
Structure

Compound Identification

SMILES

OP(O)(=O)O[C@H]1C(OC(=O)C2=CC=CC=C2)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)C(OC(=O)C2=CC=CC=C2)[C@H]1OP(O)(O)=O

InChIKey

InChIKey=XPBOOPHBJBRNQZ-FOYUHDTOSA-N

Formula

C20H24O20P4

Mass

708.287

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Entity with smiles OP(O)(=O)O[C@H]1C(OC(=O)C2=CC=CC=C2)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)C(OC(=O)C2=CC=CC=C2)[C@H]1OP(O)(O)=O has not been classified yet.

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