Structure Information
Structure

Compound Identification

SMILES

CC\C=C/C(OC)C(O)C1=C(C)C(=O)[C@@]2(O1)[C@@H](OC(C)=O)[C@@](OC)(N(C(C)=O)C2=O)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=XRBKAKDITPBDGD-FEKNUUIKSA-N

Formula

C27H31NO10

Mass

529.542

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Entity with smiles CC\C=C/C(OC)C(O)C1=C(C)C(=O)[C@@]2(O1)[C@@H](OC(C)=O)[C@@](OC)(N(C(C)=O)C2=O)C(=O)C1=CC=CC=C1 has not been classified yet.

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