Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC=C(C)[C@@H]2[C@@H](OC(C)=O)[C@]34OC3(C)C(=O)O[C@H]4\C=C(C)/CC[C@@H](OC(C)=O)[C@@]12C

InChIKey

InChIKey=GBZASDFVUGDNRC-JACAYMTCSA-N

Formula

C26H34O9

Mass

490.549

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Entity with smiles CC(=O)O[C@H]1CC=C(C)[C@@H]2[C@@H](OC(C)=O)[C@]34OC3(C)C(=O)O[C@H]4\C=C(C)/CC[C@@H](OC(C)=O)[C@@]12C has not been classified yet.

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