Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(O[C@@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](COCC4=CC=CC=C4)O[C@@H](OC4=CC=C(OC)C=C4)[C@H](NC(C)=O)[C@H]3O[C@@H]3O[C@@H](C)[C@@H](OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)O[C@H](COCC3=CC=CC=C3)[C@@H]2N=[N+]=[N-])O[C@@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC1=CC=CC=C1

InChIKey

InChIKey=OLTWPWCNQNCCGN-JYEZEASCSA-N

Formula

C88H101N5O27S

Mass

1692.84

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Entity with smiles COC(=O)[C@]1(O[C@@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](COCC4=CC=CC=C4)O[C@@H](OC4=CC=C(OC)C=C4)[C@H](NC(C)=O)[C@H]3O[C@@H]3O[C@@H](C)[C@@H](OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)O[C@H](COCC3=CC=CC=C3)[C@@H]2N=[N+]=[N-])O[C@@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC1=CC=CC=C1 has not been classified yet.

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