Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O[P@@](C)(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

InChIKey

InChIKey=SMDHFNDXNWBFIR-DJNPVIFXSA-N

Formula

C56H55N6O14P

Mass

1067.058

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Entity with smiles COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O[P@@](C)(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 has not been classified yet.

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