Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1C[C@H](O)[C@H](O)[C@@H](OC(C)=O)[C@@H]1[N+]([O-])=O

InChIKey

InChIKey=ZTCFKECGNIFPAL-ZXJNEPGUSA-N

Formula

C23H33NO16

Mass

579.508

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

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