Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@H]1[C@H](O)[C@H]2OC3(CCCCC3)O[C@H]2[C@@H]1OC(=O)[C@@H](OC(C)=O)C1=CC=CC=C1

InChIKey

InChIKey=DXLQYMGYRNTDCN-XAYQJVIWSA-N

Formula

C23H29NO8

Mass

447.484

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Entity with smiles CC(=O)N[C@H]1[C@H](O)[C@H]2OC3(CCCCC3)O[C@H]2[C@@H]1OC(=O)[C@@H](OC(C)=O)C1=CC=CC=C1 has not been classified yet.

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