Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](C[C@H](C=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)NC(=O)OC(C)(C)C

InChIKey

InChIKey=QNGAPKYXXKXKNY-LEOABGAYSA-N

Formula

C18H27NO9

Mass

401.412

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

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