Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](C=C)[C@@H]1CC1=NC=CC2=C1NC1=CC=CC=C21

InChIKey

InChIKey=RLAAZIVRFLTDEX-UQAMYBJNSA-N

Formula

C35H38N2O13

Mass

694.69

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Entity with smiles COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](C=C)[C@@H]1CC1=NC=CC2=C1NC1=CC=CC=C21 has not been classified yet.

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