Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](OC[C@H]2[C@H](O[C@@H]3OC(C)(C)O[C@H]23)[C@H]2COC(C)(C)O2)C=C[C@@H]1OC(C)=O

InChIKey

InChIKey=FPMKSGOVZRVIQY-MXYSOCMLSA-N

Formula

C23H34O11

Mass

486.514

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Entity with smiles CC(=O)OC[C@H]1O[C@H](OC[C@H]2[C@H](O[C@@H]3OC(C)(C)O[C@H]23)[C@H]2COC(C)(C)O2)C=C[C@@H]1OC(C)=O has not been classified yet.

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