Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C=C[C@@]2(C)[C@@H]([C@H](OC(C)=O)[C@]34O[C@@]3(C)C(=O)O[C@H]4\C=C(C)/[C@H](OC(C)=O)[C@@H](O)[C@@H]2O)[C@]1(C)O

InChIKey

InChIKey=SHLNEQNTFRQLDN-UZYMJSJESA-N

Formula

C26H34O12

Mass

538.546

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Entity with smiles CC(=O)O[C@@H]1C=C[C@@]2(C)[C@@H]([C@H](OC(C)=O)[C@]34O[C@@]3(C)C(=O)O[C@H]4\C=C(C)/[C@H](OC(C)=O)[C@@H](O)[C@@H]2O)[C@]1(C)O has not been classified yet.

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