Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H]2O[C@@H](COC(C)=O)C[C@@]12O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

InChIKey

InChIKey=QAKIIQNBHJCZEQ-SKCNZCIHSA-N

Formula

C36H38N2O10

Mass

658.704

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Entity with smiles COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H]2O[C@@H](COC(C)=O)C[C@@]12O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 has not been classified yet.

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