Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)O[C@@H]1[C@@H]2OC3(CCCCC3)O[C@@H]2[C@H]2OC3(CCCCC3)O[C@@H]2[C@H]1O[C@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](O[C@H]2O[C@H](CO[C@@H]3O[C@@H]4CO[C@H](O[C@H]4[C@H](OCC4=CC=CC=C4)[C@H]3N3C(=O)C4=CC=CC=C4C3=O)C3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](O[C@@H]3O[C@H](CO[C@H]4O[C@H](COC(C)=O)[C@@H]5OC(C)(C)O[C@@H]5[C@H]4OCC4=CC=CC=C4)[C@@H]4OC(C)(C)O[C@@H]4[C@H]3OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1N=[N+]=[N-]

InChIKey

InChIKey=NRFJGNFIXXIMPW-QFXJVHKXSA-N

Formula

C131H154N4O34

Mass

2328.667

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Entity with smiles CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)O[C@@H]1[C@@H]2OC3(CCCCC3)O[C@@H]2[C@H]2OC3(CCCCC3)O[C@@H]2[C@H]1O[C@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](O[C@H]2O[C@H](CO[C@@H]3O[C@@H]4CO[C@H](O[C@H]4[C@H](OCC4=CC=CC=C4)[C@H]3N3C(=O)C4=CC=CC=C4C3=O)C3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](O[C@@H]3O[C@H](CO[C@H]4O[C@H](COC(C)=O)[C@@H]5OC(C)(C)O[C@@H]5[C@H]4OCC4=CC=CC=C4)[C@@H]4OC(C)(C)O[C@@H]4[C@H]3OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1N=[N+]=[N-] has not been classified yet.

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