Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1\C(S[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)=N\O

InChIKey

InChIKey=FWHKNTYKEDCUMW-VYMDTJBNSA-N

Formula

C22H27NO11S

Mass

513.51

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Entity with smiles COC1=CC=CC=C1\C(S[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)=N\O has not been classified yet.

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