Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCC\C=C\[C@@H](OC(=O)C1=CC=CC=C1)[C@H](CO[C@@H]1O[C@H](COC(=O)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](COC(=O)C(C)(C)C)[C@H](OC(C)=O)[C@H](O[C@]3(O[C@@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@]4(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]4SC4=CC=CC=C4)C(=O)OC)[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H]3SC3=CC=CC=C3)C(=O)OC)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(=O)C(C)(C)C)N=[N+]=[N-]

InChIKey

InChIKey=DSVXGMZWTIXFIC-UKTLTHQXSA-N

Formula

C108H149N5O42S2

Mass

2253.49

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Entity with smiles CCCCCCCCCCCCC\C=C\[C@@H](OC(=O)C1=CC=CC=C1)[C@H](CO[C@@H]1O[C@H](COC(=O)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](COC(=O)C(C)(C)C)[C@H](OC(C)=O)[C@H](O[C@]3(O[C@@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@]4(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]4SC4=CC=CC=C4)C(=O)OC)[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H]3SC3=CC=CC=C3)C(=O)OC)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(=O)C(C)(C)C)N=[N+]=[N-] has not been classified yet.

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