Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CPAUDUYBXPBFGM-YXGCQBTNSA-N

Formula

C23H33NO13

Mass

531.511

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

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