Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H](CO[C@@H](OC[C@H](NC(=O)OCC2=CC=CC=C2)C(=O)OCC2=CC=CC=C2)[C@@H]1O)OC(=O)CCl

InChIKey

InChIKey=YTGOBQLMKQGTSK-NNYIAGMLSA-N

Formula

C27H30ClNO11

Mass

579.98

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Entity with smiles CC(=O)O[C@H]1[C@@H](CO[C@@H](OC[C@H](NC(=O)OCC2=CC=CC=C2)C(=O)OCC2=CC=CC=C2)[C@@H]1O)OC(=O)CCl has not been classified yet.

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