Structure Information
Structure

Compound Identification

SMILES

[Ca++].[Ca++].[Ca++].CC(=O)OCC(O)COP([O-])(=O)OC1C(O)C(O)C(OP([O-])([O-])=O)C(O)C1O

InChIKey

InChIKey=JZRXBSZGTSGCQH-UHFFFAOYSA-K

Formula

C11H19Ca3O15P2

Mass

573.438

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Entity with smiles [Ca++].[Ca++].[Ca++].CC(=O)OCC(O)COP([O-])(=O)OC1C(O)C(O)C(OP([O-])([O-])=O)C(O)C1O has not been classified yet.

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