Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(\C=C\C2=CC=CC=C2)C(OC2=CC=CC=C2)C1=O

InChIKey

InChIKey=MZAVUYIKPOMIAJ-RPZXDSIKSA-N

Formula

C31H33NO11

Mass

595.601

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(\C=C\C2=CC=CC=C2)C(OC2=CC=CC=C2)C1=O has not been classified yet.

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