Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1[C@H](O)[C@@H](O[C@]1(C)CO)[C@@H](CO)[C@@]1(O)[C@@H](O)C[C@H]2C3=CC[C@H]4C[C@H](CC[C@]4(C)C3CC[C@]12C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=KDMLORXVQJDOAH-ARGXLKPESA-N

Formula

C35H58O12

Mass

670.837

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Entity with smiles CC[C@H]1[C@H](O)[C@@H](O[C@]1(C)CO)[C@@H](CO)[C@@]1(O)[C@@H](O)C[C@H]2C3=CC[C@H]4C[C@H](CC[C@]4(C)C3CC[C@]12C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O has not been classified yet.

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