Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@H]1[C@H](O)O[C@H](COCC2=CC=CC=C2)[C@@H](O[C@@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OC(C)=O)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=DSXHHEKBDPQCMN-CNDQDICGSA-N

Formula

C51H57NO12

Mass

876.012

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Entity with smiles CC(=O)N[C@H]1[C@H](O)O[C@H](COCC2=CC=CC=C2)[C@@H](O[C@@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OC(C)=O)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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