Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1OC(O)[C@H](OC(C)=O)[C@H](O[C@@H]2O[C@@H](C)[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H]2OC(=O)CCC(C)=O)[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=GHMVJLHATXYNDM-DFKZBVQNSA-N

Formula

C40H48O12

Mass

720.812

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Entity with smiles C[C@@H]1OC(O)[C@H](OC(C)=O)[C@H](O[C@@H]2O[C@@H](C)[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H]2OC(=O)CCC(C)=O)[C@H]1OCC1=CC=CC=C1 has not been classified yet.

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