Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S([O-])(=O)=O.CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](OC1=CC=CC=[N+]1C)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=KRRBGTSAUKEYCK-ZBZIBOCYSA-N

Formula

C60H64N2O17S

Mass

1117.23

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Entity with smiles CC1=CC=C(C=C1)S([O-])(=O)=O.CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](OC1=CC=CC=[N+]1C)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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