Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1C[C@H](N[C@H]2C[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=OTWUTPXLQGQODU-RDOITYHGSA-N

Formula

C30H43NO16

Mass

673.665

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

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