Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](\N=C2/O[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@](O)(COC(C)=O)[C@H]3N2C(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=PYMXZKDTTOCAID-AXKHGUQCSA-N

Formula

C29H38N2O18

Mass

702.619

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Entity with smiles CC(=O)OC[C@H]1O[C@H](\N=C2/O[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@](O)(COC(C)=O)[C@H]3N2C(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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