Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(NC(=O)NC2=CC=CC=C2)O[C@H]([C@H]2COC(C)(C)O2)[C@@H]2OC(C)(C)O[C@H]12

InChIKey

InChIKey=ZSILADBJWDTMSG-KMPPDALZSA-N

Formula

C21H28N2O8

Mass

436.461

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Entity with smiles COC(=O)[C@@]1(NC(=O)NC2=CC=CC=C2)O[C@H]([C@H]2COC(C)(C)O2)[C@@H]2OC(C)(C)O[C@H]12 has not been classified yet.

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