Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)C1=CC(C(O)=O)=C(C=C1)C1=C2C=CC(=O)C=C2OC2=C1C=CC(O)=C2)C(=O)O[C@H]1C[C@H]2OCC2(OC(C)=O)[C@@H]2[C@@H](OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@@H](OC(=O)[C@@H](O)[C@H](NC(=O)C4=CC=CC=C4)C4=CC=CC=C4)C(C)=C([C@@H](OC(C)=O)C(=O)[C@]12C)C3(C)C

InChIKey

InChIKey=JMWJJMCMRRQCSY-LZJDACGCSA-N

Formula

C71H66N2O21

Mass

1283.302

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Entity with smiles C[C@H](NC(=O)C1=CC(C(O)=O)=C(C=C1)C1=C2C=CC(=O)C=C2OC2=C1C=CC(O)=C2)C(=O)O[C@H]1C[C@H]2OCC2(OC(C)=O)[C@@H]2[C@@H](OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@@H](OC(=O)[C@@H](O)[C@H](NC(=O)C4=CC=CC=C4)C4=CC=CC=C4)C(C)=C([C@@H](OC(C)=O)C(=O)[C@]12C)C3(C)C has not been classified yet.

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