Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1[C@H](O)[C@@H](O[C@]1(C)COC(C)=O)[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](COC(C)=O)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=TXEKGDADFQRSES-WTPDWILXSA-N

Formula

C39H62O14

Mass

754.911

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

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