Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1O[C@H](O)[C@H](OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H]1O[C@H]1O[C@@H]2CO[C@H](O[C@H]2[C@H](OCC2=CC=CC=C2)[C@H]1N=[N+]=[N-])C1=CC=CC=C1

InChIKey

InChIKey=ZUJFILMZCJRIGJ-VXQPIINYSA-N

Formula

C36H39N3O12

Mass

705.717

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Entity with smiles COC(=O)[C@@H]1O[C@H](O)[C@H](OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H]1O[C@H]1O[C@@H]2CO[C@H](O[C@H]2[C@H](OCC2=CC=CC=C2)[C@H]1N=[N+]=[N-])C1=CC=CC=C1 has not been classified yet.

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