Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](OCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(=O)NCCO)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=BTANZGBTSRJUDP-OEMSOYTMSA-N

Formula

C34H40N2O14

Mass

700.694

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](OCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(=O)NCCO)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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