Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N1[C@@H]([C@H]([C@@H](C)O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)C=C2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=YMCZATARFOGFGP-RDRIIODNSA-N

Formula

C28H31NO8

Mass

509.555

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Entity with smiles COC1=CC=C(C=C1)N1[C@@H]([C@H]([C@@H](C)O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)C=C2)C1=O)C1=CC=CC=C1 has not been classified yet.

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