Structure Information
Structure

Compound Identification

SMILES

[Cl-].[Ca++].CC(O)C([O-])=O.CC(O)C([O-])=O.OC[C@H](O)[C@H]1OC(=O)C(O)=C1O.CC(=O)OC1=CC=CC=C1C(O)=O.CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1.C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=YDIZBCYOTMLRKT-GGIOGQMFSA-K

Formula

C65H77CaClNO33

Mass

1475.83

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Entity with smiles [Cl-].[Ca++].CC(O)C([O-])=O.CC(O)C([O-])=O.OC[C@H](O)[C@H]1OC(=O)C(O)=C1O.CC(=O)OC1=CC=CC=C1C(O)=O.CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1.C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O has not been classified yet.

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