Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1CC1=CC(=NN=C1N\N=C\[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=MVWURXXCIHZWKP-YJQZWIKQSA-N

Formula

C35H40N4O11

Mass

692.722

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Entity with smiles COC1=CC=CC=C1CC1=CC(=NN=C1N\N=C\[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C1=CC=C(C)C=C1 has not been classified yet.

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