Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)O[C@@H]1OC(COC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)C1NC(C)=O

InChIKey

InChIKey=SBSGFXUKHFFNGE-NXGWXTQMSA-N

Formula

C33H38N2O13

Mass

670.668

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Entity with smiles C[C@@H](O)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)O[C@@H]1OC(COC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)C1NC(C)=O has not been classified yet.

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