Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(OC(C)=O)[C@@]12O[C@H](C=C1)[C@H]1[C@@H]2C(=O)N(C1=O)C1=CC(C)=C(C)C=C1

InChIKey

InChIKey=ZXGJIDNLCANPNJ-KYFSNAEOSA-N

Formula

C21H21NO7

Mass

399.399

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Entity with smiles CC(=O)OC(OC(C)=O)[C@@]12O[C@H](C=C1)[C@H]1[C@@H]2C(=O)N(C1=O)C1=CC(C)=C(C)C=C1 has not been classified yet.

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