Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H](OC(=O)\C=C\C2=CC=CC=C2)C(=C)[C@H]2[C@H](O)[C@@H]3C[C@H](O)C(C)=C([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@]12C)C3(C)C

InChIKey

InChIKey=PZEKUOGRZOJWBV-SSDNCKLQSA-N

Formula

C35H44O10

Mass

624.727

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Entity with smiles CC(=O)O[C@H]1C[C@H](OC(=O)\C=C\C2=CC=CC=C2)C(=C)[C@H]2[C@H](O)[C@@H]3C[C@H](O)C(C)=C([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@]12C)C3(C)C has not been classified yet.

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